4-[(3-phenylphenyl)methylideneamino]phenol

C19H15NO — CID 4862070

IUPAC4-[(3-phenylphenyl)methylideneamino]phenol
SMILESOc1ccc(/N=C/c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C19H15NO/c21-19-11-9-18(10-12-19)20-14-15-5-4-8-17(13-15)16-6-2-1-3-7-16/h1-14,21H/b20-14+
InChIKeyUJEUJBFZVITOFZ-XSFVSMFZSA-N
MW273.34 g/mol
LogP4.81
Rot. Bonds3

About 4-[(3-phenylphenyl)methylideneamino]phenol

4-[(3-phenylphenyl)methylideneamino]phenol (PubChem CID 4862070) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-[(3-phenylphenyl)methylideneamino]phenol.

Molecular Properties

Compound Name4-[(3-phenylphenyl)methylideneamino]phenol
PubChem CID4862070
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name4-[(3-phenylphenyl)methylideneamino]phenol
SMILESOc1ccc(/N=C/c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C19H15NO/c21-19-11-9-18(10-12-19)20-14-15-5-4-8-17(13-15)16-6-2-1-3-7-16/h1-14,21H/b20-14+
InChIKeyUJEUJBFZVITOFZ-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 ≤ 500273.34
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N,1-bis(3-phenylphenyl)methanimine
CID 141288310
1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine
CID 101426517
4-[3-[(phenylhydrazinylidene)methyl]phenyl]phenol
CID 169382274
4-[[4-(4-aminophenyl)phenyl]iminomethyl]phenol
CID 136697386
N,1-diphenylmethanimine
CID 10858
benzene-1,4-diol;bis(1,1'-biphenyl)
CID 161250566
4-[(4-hydroxyphenyl)iminomethyl]-2-methylphenol
CID 156775651
ethyl 3-[4-(benzylideneamino)phenyl]benzoate
CID 135067809
4-[(5-methyl-1-phenylpyrrol-3-yl)methylideneamino]phenol
CID 50857504
3-(3-methanehydrazonoylphenyl)phenol
CID 168529657
2-methyl-6-[[4-(4-phenylphenyl)phenyl]iminomethyl]phenol
CID 135997411
1-(3-diphenylphosphinothioylphenyl)-N-phenylmethanimine
CID 102455075

Frequently Asked Questions

What is the IUPAC name of 4-[(3-phenylphenyl)methylideneamino]phenol?
The IUPAC name of 4-[(3-phenylphenyl)methylideneamino]phenol (CID 4862070) is 4-[(3-phenylphenyl)methylideneamino]phenol.
What is the SMILES notation for 4-[(3-phenylphenyl)methylideneamino]phenol?
The canonical SMILES for 4-[(3-phenylphenyl)methylideneamino]phenol is Oc1ccc(/N=C/c2cccc(-c3ccccc3)c2)cc1.
What is the InChIKey of 4-[(3-phenylphenyl)methylideneamino]phenol?
The InChIKey is UJEUJBFZVITOFZ-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H15NO/c21-19-11-9-18(10-12-19)20-14-15-5-4-8-17(13-15)16-6-2-1-3-7-16/h1-14,21H/b20-14+.
What are the key properties of 4-[(3-phenylphenyl)methylideneamino]phenol?
4-[(3-phenylphenyl)methylideneamino]phenol has a molecular weight of 273.34 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 4-[(3-phenylphenyl)methylideneamino]phenol is sourced from PubChem (CID 4862070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).