NP-MRD: Showing NP-Card for Limnazine (NP0004416)

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Record Information

Version

2.0

Created at

2020-12-09 01:53:01 UTC

Updated at

2021-07-15 16:49:07 UTC

NP-MRD ID

NP0004416

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Limnazine

Provided By

NPAtlas

Description

Limnazine is found in Bacillus. Limnazine was first documented in 2002 (PMID: 12444695). Based on a literature review very few articles have been published on bis[(4Z)-2,2,6-trimethyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]hydrazine.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118063D          

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M  END

     RDKit          3D

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  Mrv1652306242118063D          

 56 59  0  0  0  0            999 V2000
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    4.9881    0.1642   -1.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9058    1.3760   -0.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3221    3.3787   -1.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6034    3.3495    0.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8535    3.1326    0.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8425   -1.0843    2.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9073   -3.3312    2.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5266   -5.0166    1.9753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4184   -4.7662    0.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270   -4.2776    2.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8927   -2.4408   -0.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7904   -1.0243    1.8533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2240   -2.4219    0.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1226   -3.1669   -0.8038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8565   -2.8233   -1.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4413   -3.5181    0.3389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0631   -1.1189    0.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1993   -2.2111    1.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8966   -0.3994    1.7701 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
  8 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
  7  2  1  0  0  0  0
 23 11  1  0  0  0  0
 28  5  1  0  0  0  0
 23 17  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  3 32  1  0  0  0  0
  4 33  1  0  0  0  0
  7 34  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 14 39  1  0  0  0  0
 15 40  1  0  0  0  0
 15 41  1  0  0  0  0
 15 42  1  0  0  0  0
 18 43  1  0  0  0  0
 19 44  1  0  0  0  0
 21 45  1  0  0  0  0
 21 46  1  0  0  0  0
 21 47  1  0  0  0  0
 22 48  1  0  0  0  0
 24 49  1  0  0  0  0
 24 50  1  0  0  0  0
 26 51  1  0  0  0  0
 26 52  1  0  0  0  0
 26 53  1  0  0  0  0
 27 54  1  0  0  0  0
 27 55  1  0  0  0  0
 27 56  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0004416

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C1=C2OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])\C(=N\N=C3/C4=C([H])C(=C([H])C([H])=C4OC(C([H])([H])[H])(C([H])([H])[H])C3([H])[H])C([H])([H])[H])C2=C([H])C(=C1[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C24H28N2O2/c1-15-7-9-21-17(11-15)19(13-23(3,4)27-21)25-26-20-14-24(5,6)28-22-10-8-16(2)12-18(20)22/h7-12H,13-14H2,1-6H3/b25-19-,26-20-

> <INCHI_KEY>
AFTOQEMNUXGPLZ-DQIQZUARSA-N

> <FORMULA>
C24H28N2O2

> <MOLECULAR_WEIGHT>
376.5

> <EXACT_MASS>
376.21507815

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
56

> <JCHEM_AVERAGE_POLARIZABILITY>
43.72185264359613

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
bis[(4Z)-2,2,6-trimethyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]hydrazine

> <ALOGPS_LOGP>
5.28

> <JCHEM_LOGP>
5.113035806666668

> <ALOGPS_LOGS>
-5.82

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-2.5498587035107816

> <JCHEM_POLAR_SURFACE_AREA>
43.18000000000001

> <JCHEM_REFRACTIVITY>
112.8392

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.75e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
bis[(4Z)-2,2,6-trimethyl-3H-1-benzopyran-4-ylidene]hydrazine

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 56 59  0  0  0  0  0  0  0  0999 V2000
   -1.1970    4.3442   -0.7938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9595    3.0709   -0.7864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2621    3.1083   -1.2985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0281    1.9396   -1.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5100    0.7745   -0.8411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2021    0.7765   -0.3373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4325    1.8889   -0.3025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6812   -0.4923    0.1467 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6641    0.0740   -0.5965 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5656    1.0212   -1.3322 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7370    1.4327   -0.4762 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9947    1.1965   -1.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6198    2.9267   -0.2471 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7923    0.8161    0.7879 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3902   -0.4765    1.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9822   -1.3511    1.9162 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4513   -2.6139    2.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3442   -2.9975    1.3304 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7802   -4.3532    1.4837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7296   -2.1329    0.4433 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2562   -0.8824    0.3089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6571   -1.3993    0.8319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9750   -1.4403    0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1443   -2.8149   -0.4824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1021   -1.2976    1.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1833   -0.4139   -0.8176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4426    4.8767    0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5191    4.9975   -1.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1027    4.1717   -0.9087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7110    4.0071   -1.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0327    2.0246   -1.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4537    1.8909    0.0988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8814    0.4826   -2.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9489    1.8811   -1.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9284    1.8839   -2.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9881    0.1642   -1.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9058    1.3760   -0.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3221    3.3787   -1.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6034    3.3495    0.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8535    3.1326    0.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8425   -1.0843    2.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9073   -3.3312    2.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5266   -5.0166    1.9753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4184   -4.7662    0.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270   -4.2776    2.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8927   -2.4408   -0.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7904   -1.0243    1.8533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2240   -2.4219    0.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1226   -3.1669   -0.8038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8565   -2.8233   -1.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4413   -3.5181    0.3389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0631   -1.1189    0.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1993   -2.2111    1.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8966   -0.3994    1.7701 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
  8 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  7  2  1  0
 23 11  1  0
 28  5  1  0
 23 17  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  4 33  1  0
  7 34  1  0
 12 35  1  0
 12 36  1  0
 14 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 15 42  1  0
 18 43  1  0
 19 44  1  0
 21 45  1  0
 21 46  1  0
 21 47  1  0
 22 48  1  0
 24 49  1  0
 24 50  1  0
 26 51  1  0
 26 52  1  0
 26 53  1  0
 27 54  1  0
 27 55  1  0
 27 56  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -1.197   4.344  -0.794  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.960   3.071  -0.786  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.262   3.108  -1.299  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.028   1.940  -1.317  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.510   0.775  -0.841  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.202   0.777  -0.337  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.433   1.889  -0.303  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.681  -0.492   0.147  0.00  0.00           C+0
HETATM    9  N   UNK     0      -0.457  -0.792  -0.047  0.00  0.00           N+0
HETATM   10  N   UNK     0       0.394   0.071  -0.718  0.00  0.00           N+0
HETATM   11  C   UNK     0       1.664   0.074  -0.597  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.566   1.021  -1.332  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.737   1.433  -0.476  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.995   1.196  -1.286  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.620   2.927  -0.247  0.00  0.00           C+0
HETATM   16  O   UNK     0       3.792   0.816   0.788  0.00  0.00           O+0
HETATM   17  C   UNK     0       3.390  -0.477   1.044  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.982  -1.351   1.916  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.451  -2.614   2.055  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.344  -2.998   1.330  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.780  -4.353   1.484  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.730  -2.133   0.443  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.256  -0.882   0.309  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.657  -1.399   0.832  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.975  -1.440   0.130  0.00  0.00           C+0
HETATM   26  C   UNK     0      -4.144  -2.815  -0.482  0.00  0.00           C+0
HETATM   27  C   UNK     0      -5.102  -1.298   1.161  0.00  0.00           C+0
HETATM   28  O   UNK     0      -4.183  -0.414  -0.818  0.00  0.00           O+0
HETATM   29  H   UNK     0      -1.443   4.877   0.139  0.00  0.00           H+0
HETATM   30  H   UNK     0      -1.519   4.997  -1.637  0.00  0.00           H+0
HETATM   31  H   UNK     0      -0.103   4.172  -0.909  0.00  0.00           H+0
HETATM   32  H   UNK     0      -3.711   4.007  -1.685  0.00  0.00           H+0
HETATM   33  H   UNK     0      -5.033   2.025  -1.725  0.00  0.00           H+0
HETATM   34  H   UNK     0      -0.454   1.891   0.099  0.00  0.00           H+0
HETATM   35  H   UNK     0       2.881   0.483  -2.250  0.00  0.00           H+0
HETATM   36  H   UNK     0       1.949   1.881  -1.665  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.928   1.884  -2.168  0.00  0.00           H+0
HETATM   38  H   UNK     0       4.988   0.164  -1.742  0.00  0.00           H+0
HETATM   39  H   UNK     0       5.906   1.376  -0.704  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.322   3.379  -1.221  0.00  0.00           H+0
HETATM   41  H   UNK     0       4.603   3.349   0.057  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.853   3.133   0.508  0.00  0.00           H+0
HETATM   43  H   UNK     0       4.843  -1.084   2.492  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.907  -3.331   2.747  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.527  -5.017   1.975  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.418  -4.766   0.523  0.00  0.00           H+0
HETATM   47  H   UNK     0       0.927  -4.278   2.190  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.893  -2.441  -0.131  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.790  -1.024   1.853  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.224  -2.422   0.928  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.123  -3.167  -0.804  0.00  0.00           H+0
HETATM   52  H   UNK     0      -4.856  -2.823  -1.312  0.00  0.00           H+0
HETATM   53  H   UNK     0      -4.441  -3.518   0.339  0.00  0.00           H+0
HETATM   54  H   UNK     0      -6.063  -1.119   0.598  0.00  0.00           H+0
HETATM   55  H   UNK     0      -5.199  -2.211   1.777  0.00  0.00           H+0
HETATM   56  H   UNK     0      -4.897  -0.399   1.770  0.00  0.00           H+0
CONECT    1    2   29   30   31                                             
CONECT    2    1    3    7                                                  
CONECT    3    2    4   32                                                  
CONECT    4    3    5   33                                                  
CONECT    5    4    6   28                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6    2   34                                                  
CONECT    8    6    9   24                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   23                                                  
CONECT   12   11   13   35   36                                             
CONECT   13   12   14   15   16                                             
CONECT   14   13   37   38   39                                             
CONECT   15   13   40   41   42                                             
CONECT   16   13   17                                                       
CONECT   17   16   18   23                                                  
CONECT   18   17   19   43                                                  
CONECT   19   18   20   44                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20   45   46   47                                             
CONECT   22   20   23   48                                                  
CONECT   23   22   11   17                                                  
CONECT   24    8   25   49   50                                             
CONECT   25   24   26   27   28                                             
CONECT   26   25   51   52   53                                             
CONECT   27   25   54   55   56                                             
CONECT   28   25    5                                                       
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    3                                                            
CONECT   33    4                                                            
CONECT   34    7                                                            
CONECT   35   12                                                            
CONECT   36   12                                                            
CONECT   37   14                                                            
CONECT   38   14                                                            
CONECT   39   14                                                            
CONECT   40   15                                                            
CONECT   41   15                                                            
CONECT   42   15                                                            
CONECT   43   18                                                            
CONECT   44   19                                                            
CONECT   45   21                                                            
CONECT   46   21                                                            
CONECT   47   21                                                            
CONECT   48   22                                                            
CONECT   49   24                                                            
CONECT   50   24                                                            
CONECT   51   26                                                            
CONECT   52   26                                                            
CONECT   53   26                                                            
CONECT   54   27                                                            
CONECT   55   27                                                            
CONECT   56   27                                                            
MASTER        0    0    0    0    0    0    0    0   56    0  118    0
END

RDKit          3D

56 59  0  0  0  0  0  0  0  0999 V2000
   -1.1970    4.3442   -0.7938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9595    3.0709   -0.7864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2621    3.1083   -1.2985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0281    1.9396   -1.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5100    0.7745   -0.8411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2021    0.7765   -0.3373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4325    1.8889   -0.3025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6812   -0.4923    0.1467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4571   -0.7921   -0.0474 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3935    0.0714   -0.7180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6641    0.0740   -0.5965 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5656    1.0212   -1.3322 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7370    1.4327   -0.4762 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9947    1.1965   -1.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6198    2.9267   -0.2471 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7923    0.8161    0.7879 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3902   -0.4765    1.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9822   -1.3511    1.9162 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4513   -2.6139    2.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3442   -2.9975    1.3304 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7802   -4.3532    1.4837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7296   -2.1329    0.4433 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2562   -0.8824    0.3089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6571   -1.3993    0.8319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9750   -1.4403    0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1443   -2.8149   -0.4824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1021   -1.2976    1.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1833   -0.4139   -0.8176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4426    4.8767    0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5191    4.9975   -1.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1027    4.1717   -0.9087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7110    4.0071   -1.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0327    2.0246   -1.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4537    1.8909    0.0988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8814    0.4826   -2.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9489    1.8811   -1.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9284    1.8839   -2.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9881    0.1642   -1.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9058    1.3760   -0.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3221    3.3787   -1.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6034    3.3495    0.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8535    3.1326    0.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8425   -1.0843    2.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9073   -3.3312    2.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5266   -5.0166    1.9753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4184   -4.7662    0.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270   -4.2776    2.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8927   -2.4408   -0.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7904   -1.0243    1.8533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2240   -2.4219    0.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1226   -3.1669   -0.8038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8565   -2.8233   -1.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4413   -3.5181    0.3389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0631   -1.1189    0.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1993   -2.2111    1.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8966   -0.3994    1.7701 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
  8 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  7  2  1  0
 23 11  1  0
 28  5  1  0
 23 17  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  4 33  1  0
  7 34  1  0
 12 35  1  0
 12 36  1  0
 14 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 15 42  1  0
 18 43  1  0
 19 44  1  0
 21 45  1  0
 21 46  1  0
 21 47  1  0
 22 48  1  0
 24 49  1  0
 24 50  1  0
 26 51  1  0
 26 52  1  0
 26 53  1  0
 27 54  1  0
 27 55  1  0
 27 56  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₄H₂₈N₂O₂

Average Mass

376.5000 Da

Monoisotopic Mass

376.21508 Da

IUPAC Name

bis[(4Z)-2,2,6-trimethyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]hydrazine

Traditional Name

bis[(4Z)-2,2,6-trimethyl-3H-1-benzopyran-4-ylidene]hydrazine

CAS Registry Number

Not Available

SMILES

CC1=CC2=C(OC(C)(C)C\C2=N\N=C2\CC(C)(C)OC3=C2C=C(C)C=C3)C=C1

InChI Identifier

InChI=1S/C24H28N2O2/c1-15-7-9-21-17(11-15)19(13-23(3,4)27-21)25-26-20-14-24(5,6)28-22-10-8-16(2)12-18(20)22/h7-12H,13-14H2,1-6H3/b25-19-,26-20-

InChI Key

AFTOQEMNUXGPLZ-DQIQZUARSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Bacillus	NPAtlas	12444695

Species Where Detected

Species Name	Source	Reference
Bacillus sp. GW90a	KNApSAcK Database	22123792

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	5.28	ALOGPS
logP	5.11	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Basic)	-2.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	43.18 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	112.84 m³·mol⁻¹	ChemAxon
Polarizability	43.72 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA012817

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78434937

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

68466476

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Asolkar RN, Kamat VP, Wagner-Dobler I, Laatsch H: Limnazine, the first bacterial azine derivative from Bacillus sp. GW90a. J Nat Prod. 2002 Nov;65(11):1664-6. doi: 10.1021/np020108n. [PubMed:12444695 ]

Showing NP-Card for Limnazine (NP0004416)

MOL for NP0004416 (Limnazine)

3D MOL for NP0004416 (Limnazine)

3D SDF for NP0004416 (Limnazine)

3D-SDF for NP0004416 (Limnazine)

PDB for NP0004416 (Limnazine)

3D PDB for NP0004416 (Limnazine)

SMILES for NP0004416 (Limnazine)

INCHI for NP0004416 (Limnazine)

Structure for NP0004416 (Limnazine)

3D Structure for NP0004416 (Limnazine)