[4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone

C20H15NO2 — CID 627262

IUPAC[4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C20H15NO2/c22-19-9-5-4-8-17(19)14-21-18-12-10-16(11-13-18)20(23)15-6-2-1-3-7-15/h1-14,22H/b21-14+
InChIKeyNJIDMUYXBWZOOT-KGENOOAVSA-N
MW301.35 g/mol
LogP4.37
Rot. Bonds4

About [4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone

[4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone (PubChem CID 627262) has the molecular formula C20H15NO2 and a molecular weight of 301.35 g/mol. Its IUPAC name is [4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone
PubChem CID627262
Molecular FormulaC20H15NO2
Molecular Weight301.35 g/mol
Exact Mass301.11
IUPAC Name[4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C20H15NO2/c22-19-9-5-4-8-17(19)14-21-18-12-10-16(11-13-18)20(23)15-6-2-1-3-7-15/h1-14,22H/b21-14+
InChIKeyNJIDMUYXBWZOOT-KGENOOAVSA-N
XLogP4.37
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 ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone?
The IUPAC name of [4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone (CID 627262) is [4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone.
What is the SMILES notation for [4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone?
The canonical SMILES for [4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone is O=C(c1ccccc1)c1ccc(/N=C/c2ccccc2O)cc1.
What is the InChIKey of [4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone?
The InChIKey is NJIDMUYXBWZOOT-KGENOOAVSA-N. The full InChI is InChI=1S/C20H15NO2/c22-19-9-5-4-8-17(19)14-21-18-12-10-16(11-13-18)20(23)15-6-2-1-3-7-15/h1-14,22H/b21-14+.
What are the key properties of [4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone?
[4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone has a molecular weight of 301.35 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone is sourced from PubChem (CID 627262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).