2-[(4-phenylphenyl)methylideneamino]phenol

C19H15NO — CID 59227908

IUPAC2-[(4-phenylphenyl)methylideneamino]phenol
SMILESOc1ccccc1/N=C/c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H15NO/c21-19-9-5-4-8-18(19)20-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14,21H/b20-14+
InChIKeyLDHIEDJXSBGHPT-XSFVSMFZSA-N
MW273.33 g/mol
LogP4.81
Rot. Bonds3

About 2-[(4-phenylphenyl)methylideneamino]phenol

2-[(4-phenylphenyl)methylideneamino]phenol (PubChem CID 59227908) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is 2-[(4-phenylphenyl)methylideneamino]phenol.

Molecular Properties

Compound Name2-[(4-phenylphenyl)methylideneamino]phenol
PubChem CID59227908
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name2-[(4-phenylphenyl)methylideneamino]phenol
SMILESOc1ccccc1/N=C/c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H15NO/c21-19-9-5-4-8-18(19)20-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14,21H/b20-14+
InChIKeyLDHIEDJXSBGHPT-XSFVSMFZSA-N
XLogP4.81
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 54.81
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

4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
CID 135633900
2-[(4-phenylmethoxyphenyl)methylideneamino]phenol
CID 561470
4,6-bis(benzylideneamino)benzene-1,3-diol
CID 58816982
2-(benzylideneamino)benzene-1,4-diol
CID 23329258
1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine
CID 101426517
copper 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534570
zinc 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534569
N-azulen-1-yl-1-[4-[[4-(azulen-1-yliminomethyl)phenyl]diazenyl]phenyl]methanimine
CID 101466894
5-methyl-2-[(4-methylphenyl)methylideneamino]phenol
CID 30224082
N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine
CID 3811018
(2,4-dichlorophenyl) 4-[(2-hydroxy-5-phenylphenyl)iminomethyl]benzoate
CID 5216862
2-[(5-chloro-2-hydroxyphenyl)iminomethyl]-4-phenylphenol
CID 135620021

Frequently Asked Questions

What is the IUPAC name of 2-[(4-phenylphenyl)methylideneamino]phenol?
The IUPAC name of 2-[(4-phenylphenyl)methylideneamino]phenol (CID 59227908) is 2-[(4-phenylphenyl)methylideneamino]phenol.
What is the SMILES notation for 2-[(4-phenylphenyl)methylideneamino]phenol?
The canonical SMILES for 2-[(4-phenylphenyl)methylideneamino]phenol is Oc1ccccc1/N=C/c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[(4-phenylphenyl)methylideneamino]phenol?
The InChIKey is LDHIEDJXSBGHPT-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H15NO/c21-19-9-5-4-8-18(19)20-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14,21H/b20-14+.
What are the key properties of 2-[(4-phenylphenyl)methylideneamino]phenol?
2-[(4-phenylphenyl)methylideneamino]phenol has a molecular weight of 273.33 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-phenylphenyl)methylideneamino]phenol is sourced from PubChem (CID 59227908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).