NP-MRD: Showing NP-Card for 3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol (NP0266609)

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Record Information

Version

2.0

Created at

2022-09-08 11:00:27 UTC

Updated at

2022-09-08 11:00:27 UTC

NP-MRD ID

NP0266609

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol

Description

3,5-Dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group. 3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol is found in Russula subnigricans. 3,5-Dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 32 33  0  0  0  0  0  0  0  0999 V2000
   -3.8384    2.7748   -0.7083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5096    2.3445   -0.5996 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1559    1.0828   -0.1677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1477    0.1889    0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8191   -1.0981    0.6196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1042   -2.1890    1.0438 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4847   -1.4493    0.7003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594   -2.7008    1.1295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9915   -3.8408    0.3529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4818   -0.5674    0.3585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8135   -0.9765    0.4608 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9362   -0.2679    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5308    0.4815    1.1644 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9228    0.5849    2.8023 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6867    1.2122    0.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2488    1.1975   -0.3931 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4142    1.9411   -0.6642 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6361    0.4380   -1.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4835   -0.2911   -1.0856 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7936   -1.2159   -2.4007 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8219    0.6974   -0.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4110    2.5667    0.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3566    2.1612   -1.4862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8884    3.8511   -0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1842    0.5093    0.0985 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865   -4.1434    0.4291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -3.6267   -0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5803   -4.7116    0.6889 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1849    1.8136    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2941    1.4264   -0.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0746    0.4252   -2.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0207    1.3815   -0.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 10 21  2  0
 21  3  1  0
 19 12  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  4 25  1  0
  9 26  1  0
  9 27  1  0
  9 28  1  0
 15 29  1  0
 17 30  1  0
 18 31  1  0
 21 32  1  0
M  END


  Mrv1533004151519122D          

 21 22  0  0  0  0            999 V2000
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 10 21  2  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0266609

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC(Cl)=C(OC)C(OC2=C(Cl)C=C(O)C=C2Cl)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C14H11Cl3O4/c1-19-8-5-11(17)14(20-2)12(6-8)21-13-9(15)3-7(18)4-10(13)16/h3-6,18H,1-2H3

> <INCHI_KEY>
KCXZBBVPGFOARE-UHFFFAOYSA-N

> <FORMULA>
C14H11Cl3O4

> <MOLECULAR_WEIGHT>
349.59

> <EXACT_MASS>
347.9722919

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
32

> <JCHEM_AVERAGE_POLARIZABILITY>
31.434798948346703

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol

> <ALOGPS_LOGP>
5.13

> <JCHEM_LOGP>
4.666759174999999

> <ALOGPS_LOGS>
-4.72

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.368770532969076

> <JCHEM_PKA_STRONGEST_BASIC>
-3.7325391627538385

> <JCHEM_POLAR_SURFACE_AREA>
47.92

> <JCHEM_REFRACTIVITY>
81.6205

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.59e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 15-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-APR-15         0                                  
HETATM    1  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       4.001  -0.770   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
HETATM    6 Cl   UNK     0       6.668  -5.390   0.000  0.00  0.00          Cl+0
HETATM    7  C   UNK     0       4.001  -5.390   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       4.001  -6.930   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       1.334  -5.390   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       0.000  -4.620   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.334  -5.390   0.000  0.00  0.00           C+0
HETATM   14 Cl   UNK     0      -1.334  -6.930   0.000  0.00  0.00          Cl+0
HETATM   15  C   UNK     0      -2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -4.001  -2.310   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM   20 Cl   UNK     0       1.334  -2.310   0.000  0.00  0.00          Cl+0
HETATM   21  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   21                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   10                                                  
CONECT    8    7    9                                                       
CONECT    9    8                                                            
CONECT   10    7   11   21                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   19                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   12   20                                                  
CONECT   20   19                                                            
CONECT   21   10    3                                                       
MASTER        0    0    0    0    0    0    0    0   21    0   44    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₄H₁₁Cl₃O₄

Average Mass

349.5900 Da

Monoisotopic Mass

347.97229 Da

IUPAC Name

3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol

Traditional Name

3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol

CAS Registry Number

Not Available

SMILES

COC1=CC(Cl)=C(OC)C(OC2=C(Cl)C=C(O)C=C2Cl)=C1

InChI Identifier

InChI=1S/C14H11Cl3O4/c1-19-8-5-11(17)14(20-2)12(6-8)21-13-9(15)3-7(18)4-10(13)16/h3-6,18H,1-2H3

InChI Key

KCXZBBVPGFOARE-UHFFFAOYSA-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, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, 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
Russula subnigricans	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Diphenylethers

Direct Parent

Diphenylethers

Alternative Parents

Substituents

Diphenylether
Diaryl ether
Dimethoxybenzene
P-dimethoxybenzene
Phenoxy compound
1,3-dichlorobenzene
3-halophenol
3-chlorophenol
Phenol ether
Anisole
Methoxybenzene
Halobenzene
1-hydroxy-2-unsubstituted benzenoid
Phenol
Alkyl aryl ether
Chlorobenzene
Aryl chloride
Aryl halide
Ether
Organochloride
Organohalogen compound
Organooxygen compound
Organic oxygen compound
Hydrocarbon derivative
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

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	5.13	ALOGPS
logP	4.67	ChemAxon
logS	-4.7	ALOGPS
pKa (Strongest Acidic)	8.37	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	47.92 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	81.62 m³·mol⁻¹	ChemAxon
Polarizability	31.43 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol (NP0266609)

MOL for NP0266609 (3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol)

3D MOL for NP0266609 (3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol)

3D SDF for NP0266609 (3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol)

3D-SDF for NP0266609 (3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol)

PDB for NP0266609 (3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol)

3D PDB for NP0266609 (3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol)

SMILES for NP0266609 (3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol)

INCHI for NP0266609 (3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol)

Structure for NP0266609 (3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol)

3D Structure for NP0266609 (3,5-dichloro-4-(3-chloro-2,5-dimethoxyphenoxy)phenol)