2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol

C19H13Cl2NO — CID 4059115

IUPAC2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol
SMILESOc1ccc(-c2ccccc2)cc1/N=C/c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H13Cl2NO/c20-16-8-6-15(17(21)11-16)12-22-18-10-14(7-9-19(18)23)13-4-2-1-3-5-13/h1-12,23H/b22-12+
InChIKeyTUZREUGEWADMPZ-WSDLNYQXSA-N
MW342.23 g/mol
LogP6.12
Rot. Bonds3

About 2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol

2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol (PubChem CID 4059115) has the molecular formula C19H13Cl2NO and a molecular weight of 342.23 g/mol. Its IUPAC name is 2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol.

Molecular Properties

Compound Name2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol
PubChem CID4059115
Molecular FormulaC19H13Cl2NO
Molecular Weight342.23 g/mol
Exact Mass341.04
IUPAC Name2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol
SMILESOc1ccc(-c2ccccc2)cc1/N=C/c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H13Cl2NO/c20-16-8-6-15(17(21)11-16)12-22-18-10-14(7-9-19(18)23)13-4-2-1-3-5-13/h1-12,23H/b22-12+
InChIKeyTUZREUGEWADMPZ-WSDLNYQXSA-N
XLogP6.12
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.23
LogP ≤ 56.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol
CID 135620021
(2,4-dichlorophenyl) 4-[(2-hydroxy-5-phenylphenyl)iminomethyl]benzoate
CID 5216862
2-[(2-hydroxy-5-phenylphenyl)iminomethyl]-4,6-diiodophenol
CID 3915695
2-[(2,4-dichlorophenyl)methylideneamino]-4,6-dimethylphenol
CID 779335
4-bromo-2-[(2,4-dichlorophenyl)iminomethyl]phenol
CID 780549
2,4-dichlorophenol;phenol
CID 67451432
2-[(3,4-dichlorophenyl)diazenyl]-4-phenylphenol
CID 5107707
2-[(4-phenylphenyl)methylideneamino]phenol
CID 59227908
2-[(5-chloro-2-hydroxyphenyl)methylideneamino]-4-ethylphenol
CID 759206
2-[[2-[(2-hydroxy-5-phenylphenyl)methylideneamino]-4-methoxyphenyl]iminomethyl]-4-phenylphenol
CID 137076335
3-(4-chlorophenyl)phenol
CID 3015395
N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
CID 19208277

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol?
The IUPAC name of 2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol (CID 4059115) is 2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol.
What is the SMILES notation for 2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol?
The canonical SMILES for 2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol is Oc1ccc(-c2ccccc2)cc1/N=C/c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol?
The InChIKey is TUZREUGEWADMPZ-WSDLNYQXSA-N. The full InChI is InChI=1S/C19H13Cl2NO/c20-16-8-6-15(17(21)11-16)12-22-18-10-14(7-9-19(18)23)13-4-2-1-3-5-13/h1-12,23H/b22-12+.
What are the key properties of 2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol?
2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol has a molecular weight of 342.23 g/mol, XLogP of 6.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol is sourced from PubChem (CID 4059115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).