2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol

C19H14ClNO2 — CID 135620021

IUPAC2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol
SMILESOc1ccc(-c2ccccc2)cc1/C=N/c1cc(Cl)ccc1O
InChIInChI=1S/C19H14ClNO2/c20-16-7-9-19(23)17(11-16)21-12-15-10-14(6-8-18(15)22)13-4-2-1-3-5-13/h1-12,22-23H/b21-12+
InChIKeyFDPHESRESWNIAA-CIAFOILYSA-N
MW323.78 g/mol
LogP5.17
Rot. Bonds3

About 2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol

2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol (PubChem CID 135620021) has the molecular formula C19H14ClNO2 and a molecular weight of 323.78 g/mol. Its IUPAC name is 2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol.

Molecular Properties

Compound Name2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol
PubChem CID135620021
Molecular FormulaC19H14ClNO2
Molecular Weight323.78 g/mol
Exact Mass323.07
IUPAC Name2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol
SMILESOc1ccc(-c2ccccc2)cc1/C=N/c1cc(Cl)ccc1O
InChIInChI=1S/C19H14ClNO2/c20-16-7-9-19(23)17(11-16)21-12-15-10-14(6-8-18(15)22)13-4-2-1-3-5-13/h1-12,22-23H/b21-12+
InChIKeyFDPHESRESWNIAA-CIAFOILYSA-N
XLogP5.17
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.78
LogP ≤ 55.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2,4-dichlorophenyl)methylideneamino]-4-phenylphenol
CID 4059115
2-[[2-[(2-hydroxy-5-phenylphenyl)methylideneamino]-4-methoxyphenyl]iminomethyl]-4-phenylphenol
CID 137076335
2-[(5-chloro-2-hydroxyphenyl)methylideneamino]-4-ethylphenol
CID 759206
2-[(2-hydroxy-5-phenylphenyl)iminomethyl]-4,6-diiodophenol
CID 3915695
2-[[3-[(2-hydroxy-5-phenylphenyl)methylideneamino]cyclopentyl]iminomethyl]-4-phenylphenol
CID 137159907
(2,4-dichlorophenyl) 4-[(2-hydroxy-5-phenylphenyl)iminomethyl]benzoate
CID 5216862
[5-bromo-2-[(5-chloro-2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone
CID 3883823
4-bromo-2-[(2,4-dichlorophenyl)iminomethyl]phenol
CID 780549
2-[(2,5-dichlorophenyl)iminomethyl]-4-nitrophenol
CID 690802
4-chloro-2-[(3-fluoro-2-methylphenyl)iminomethyl]phenol
CID 135657382
4-chloro-2-[(E)-ethoxyiminomethyl]phenol
CID 135674625
4-chloro-2-[(2,5-dimethylphenyl)iminomethyl]phenol
CID 135648337

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol?
The IUPAC name of 2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol (CID 135620021) is 2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol.
What is the SMILES notation for 2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol?
The canonical SMILES for 2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol is Oc1ccc(-c2ccccc2)cc1/C=N/c1cc(Cl)ccc1O.
What is the InChIKey of 2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol?
The InChIKey is FDPHESRESWNIAA-CIAFOILYSA-N. The full InChI is InChI=1S/C19H14ClNO2/c20-16-7-9-19(23)17(11-16)21-12-15-10-14(6-8-18(15)22)13-4-2-1-3-5-13/h1-12,22-23H/b21-12+.
What are the key properties of 2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol?
2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol has a molecular weight of 323.78 g/mol, XLogP of 5.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol is sourced from PubChem (CID 135620021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).