2-phenyl-N-(2-phenylphenyl)benzamide

C25H19NO — CID 2216278

IUPAC2-phenyl-N-(2-phenylphenyl)benzamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C25H19NO/c27-25(23-17-8-7-15-21(23)19-11-3-1-4-12-19)26-24-18-10-9-16-22(24)20-13-5-2-6-14-20/h1-18H,(H,26,27)
InChIKeyDUFMYDFLSBNXGF-UHFFFAOYSA-N
MW349.43 g/mol
LogP6.27
Rot. Bonds4

About 2-phenyl-N-(2-phenylphenyl)benzamide

2-phenyl-N-(2-phenylphenyl)benzamide (PubChem CID 2216278) has the molecular formula C25H19NO and a molecular weight of 349.43 g/mol. Its IUPAC name is 2-phenyl-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name2-phenyl-N-(2-phenylphenyl)benzamide
PubChem CID2216278
Molecular FormulaC25H19NO
Molecular Weight349.43 g/mol
Exact Mass349.15
IUPAC Name2-phenyl-N-(2-phenylphenyl)benzamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C25H19NO/c27-25(23-17-8-7-15-21(23)19-11-3-1-4-12-19)26-24-18-10-9-16-22(24)20-13-5-2-6-14-20/h1-18H,(H,26,27)
InChIKeyDUFMYDFLSBNXGF-UHFFFAOYSA-N
XLogP6.27
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.43
LogP ≤ 56.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-N-(2,3,4-trifluorophenyl)benzamide
CID 26357388
4-[(2-phenylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid
CID 16645441
methyl 2-amino-3-[(2-phenylbenzoyl)amino]benzoate
CID 141290737
N-(2,6-dichlorophenyl)-2-phenylbenzamide
CID 2227339
N-(2-phenylphenyl)quinoline-4-carboxamide
CID 142724043
N-(5-chloro-2-methylphenyl)-2-phenylbenzamide
CID 976295
2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 2464326
2-[[2-oxo-2-(2-phenylanilino)ethyl]amino]-N-phenylbenzamide
CID 9106026
3,5-difluoro-N-(2-phenylphenyl)benzamide
CID 4794052
N-(3-methylcinnolin-5-yl)-2-phenylbenzamide
CID 59643758
3-oxo-3-(2-phenylanilino)propanoic acid
CID 62230897
2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide
CID 2540380

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-phenylphenyl)benzamide?
The IUPAC name of 2-phenyl-N-(2-phenylphenyl)benzamide (CID 2216278) is 2-phenyl-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 2-phenyl-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 2-phenyl-N-(2-phenylphenyl)benzamide is O=C(Nc1ccccc1-c1ccccc1)c1ccccc1-c1ccccc1.
What is the InChIKey of 2-phenyl-N-(2-phenylphenyl)benzamide?
The InChIKey is DUFMYDFLSBNXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO/c27-25(23-17-8-7-15-21(23)19-11-3-1-4-12-19)26-24-18-10-9-16-22(24)20-13-5-2-6-14-20/h1-18H,(H,26,27).
What are the key properties of 2-phenyl-N-(2-phenylphenyl)benzamide?
2-phenyl-N-(2-phenylphenyl)benzamide has a molecular weight of 349.43 g/mol, XLogP of 6.27, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 2216278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).