2-(2-hydroxyphenyl)imino-1,2-diphenylethanone

C20H15NO2 — CID 5200210

IUPAC2-(2-hydroxyphenyl)imino-1,2-diphenylethanone
SMILESO=C(/C(=N\c1ccccc1O)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15NO2/c22-18-14-8-7-13-17(18)21-19(15-9-3-1-4-10-15)20(23)16-11-5-2-6-12-16/h1-14,22H/b21-19-
InChIKeyGACGPUOSWOQZJM-VZCXRCSSSA-N
MW301.35 g/mol
LogP4.40
Rot. Bonds4

About 2-(2-hydroxyphenyl)imino-1,2-diphenylethanone

2-(2-hydroxyphenyl)imino-1,2-diphenylethanone (PubChem CID 5200210) has the molecular formula C20H15NO2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)imino-1,2-diphenylethanone.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)imino-1,2-diphenylethanone
PubChem CID5200210
Molecular FormulaC20H15NO2
Molecular Weight301.35 g/mol
Exact Mass301.11
IUPAC Name2-(2-hydroxyphenyl)imino-1,2-diphenylethanone
SMILESO=C(/C(=N\c1ccccc1O)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15NO2/c22-18-14-8-7-13-17(18)21-19(15-9-3-1-4-10-15)20(23)16-11-5-2-6-12-16/h1-14,22H/b21-19-
InChIKeyGACGPUOSWOQZJM-VZCXRCSSSA-N
XLogP4.40
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-[1-(2-Hydroxyanilino)propylidene]-5-phenylcyclohexane-1,3-dione
CID 135430044
2-[(2-Hydroxy-5-methylanilino)methylidene]indene-1,3-dione
CID 135406177
2-[(2-hydroxyphenyl)imino]-1H-indene-1,3(2H)-dione
CID 698892
2-{[(2-Hydroxyphenyl)amino]methylene}-5-phenyl-1,3-cyclohexanedione
CID 135406759
2-[(2-Hydroxyanilino)methylidene]indene-1,3-dione
CID 135450216
2-(4-Hydroxyphenyl)indol-3-one
CID 136335014
2-[(2-Hydroxyphenyl)iminomethyl]benzoic acid
CID 15789821
4-{(E)-[(2-hydroxyphenyl)imino]methyl}benzoic acid
CID 91021585
Benzophenone, 4-(2-hydroxybenzylidenamino)-
CID 627262
2-Butanoyl-3-[(2-hydroxyphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
CID 135455141
(e)-(4-(5-Fluoro-2-hydroxybenzylideneamino)phenyl)(phenyl)methanone
CID 177256437
2-[1-(2-Hydroxyanilino)propylidene]-5,5-dimethylcyclohexane-1,3-dione
CID 135471455

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)imino-1,2-diphenylethanone?
The IUPAC name of 2-(2-hydroxyphenyl)imino-1,2-diphenylethanone (CID 5200210) is 2-(2-hydroxyphenyl)imino-1,2-diphenylethanone.
What is the SMILES notation for 2-(2-hydroxyphenyl)imino-1,2-diphenylethanone?
The canonical SMILES for 2-(2-hydroxyphenyl)imino-1,2-diphenylethanone is O=C(/C(=N\c1ccccc1O)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(2-hydroxyphenyl)imino-1,2-diphenylethanone?
The InChIKey is GACGPUOSWOQZJM-VZCXRCSSSA-N. The full InChI is InChI=1S/C20H15NO2/c22-18-14-8-7-13-17(18)21-19(15-9-3-1-4-10-15)20(23)16-11-5-2-6-12-16/h1-14,22H/b21-19-.
What are the key properties of 2-(2-hydroxyphenyl)imino-1,2-diphenylethanone?
2-(2-hydroxyphenyl)imino-1,2-diphenylethanone has a molecular weight of 301.35 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)imino-1,2-diphenylethanone is sourced from PubChem (CID 5200210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).