N-benzhydrylidene-4-phenylbenzamide

C26H19NO — CID 3890685

IUPACN-benzhydrylidene-4-phenylbenzamide
SMILESO=C(N=C(c1ccccc1)c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H19NO/c28-26(24-18-16-21(17-19-24)20-10-4-1-5-11-20)27-25(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H
InChIKeySLAALXBAUFACQW-UHFFFAOYSA-N
MW361.44 g/mol
LogP6.03
Rot. Bonds4

About N-benzhydrylidene-4-phenylbenzamide

N-benzhydrylidene-4-phenylbenzamide (PubChem CID 3890685) has the molecular formula C26H19NO and a molecular weight of 361.44 g/mol. Its IUPAC name is N-benzhydrylidene-4-phenylbenzamide.

Molecular Properties

Compound NameN-benzhydrylidene-4-phenylbenzamide
PubChem CID3890685
Molecular FormulaC26H19NO
Molecular Weight361.44 g/mol
Exact Mass361.15
IUPAC NameN-benzhydrylidene-4-phenylbenzamide
SMILESO=C(N=C(c1ccccc1)c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H19NO/c28-26(24-18-16-21(17-19-24)20-10-4-1-5-11-20)27-25(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H
InChIKeySLAALXBAUFACQW-UHFFFAOYSA-N
XLogP6.03
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.44
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-methylphenyl)(phenyl)methylene]benzamide
CID 4197856
N-benzhydrylidenebenzamide
CID 282096
Phenyl-[3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]methanone
CID 44455288
N'-[1-(4-biphenylyl)ethylidene]benzohydrazide
CID 5369555
4-[3,5-Bis(4-carbamoylphenyl)phenyl]benzamide
CID 150978973
N-[(2S)-2-benzyl-2-fluoro-3,4-dihydronaphthalen-1-ylidene]benzamide
CID 134946116
N-[(2R)-2-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene]benzamide
CID 134946117
N-[(2S)-2-fluoro-2-phenylcyclohexylidene]benzamide
CID 134946119
N,N'-(cyclohexa-2,5-diene-1,4-diylidene)di-benzamide
CID 291489
N-[(E)-[(2E)-2-(benzoylhydrazinylidene)-1,2-diphenylethylidene]amino]benzamide
CID 6416027
(3,3-Diphenylisoindol-1-yl)-phenylmethanone
CID 10090738
(3-Methyl-3-phenylisoindol-1-yl)-phenylmethanone
CID 10335626

Frequently Asked Questions

What is the IUPAC name of N-benzhydrylidene-4-phenylbenzamide?
The IUPAC name of N-benzhydrylidene-4-phenylbenzamide (CID 3890685) is N-benzhydrylidene-4-phenylbenzamide.
What is the SMILES notation for N-benzhydrylidene-4-phenylbenzamide?
The canonical SMILES for N-benzhydrylidene-4-phenylbenzamide is O=C(N=C(c1ccccc1)c1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-benzhydrylidene-4-phenylbenzamide?
The InChIKey is SLAALXBAUFACQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19NO/c28-26(24-18-16-21(17-19-24)20-10-4-1-5-11-20)27-25(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H.
What are the key properties of N-benzhydrylidene-4-phenylbenzamide?
N-benzhydrylidene-4-phenylbenzamide has a molecular weight of 361.44 g/mol, XLogP of 6.03, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydrylidene-4-phenylbenzamide is sourced from PubChem (CID 3890685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).