N-[4-(4-phenylphenyl)phenyl]benzamide

C25H19NO — CID 59742294

IUPACN-[4-(4-phenylphenyl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2ccc(-c3ccccc3)cc2)cc1)c1ccccc1
InChIInChI=1S/C25H19NO/c27-25(23-9-5-2-6-10-23)26-24-17-15-22(16-18-24)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1-18H,(H,26,27)
InChIKeyGSNCFNQYGYXMCM-UHFFFAOYSA-N
MW349.43 g/mol
LogP6.27
Rot. Bonds4

About N-[4-(4-phenylphenyl)phenyl]benzamide

N-[4-(4-phenylphenyl)phenyl]benzamide (PubChem CID 59742294) has the molecular formula C25H19NO and a molecular weight of 349.43 g/mol. Its IUPAC name is N-[4-(4-phenylphenyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(4-phenylphenyl)phenyl]benzamide
PubChem CID59742294
Molecular FormulaC25H19NO
Molecular Weight349.43 g/mol
Exact Mass349.15
IUPAC NameN-[4-(4-phenylphenyl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2ccc(-c3ccccc3)cc2)cc1)c1ccccc1
InChIInChI=1S/C25H19NO/c27-25(23-9-5-2-6-10-23)26-24-17-15-22(16-18-24)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1-18H,(H,26,27)
InChIKeyGSNCFNQYGYXMCM-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

Analyze N-[4-(4-phenylphenyl)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408
N-(4-bromophenyl)-4-phenylbenzamide
CID 1081912
2-benzamido-N-(4-phenylphenyl)benzamide
CID 5224038
N-(4-tert-butylphenyl)-4-phenylbenzamide
CID 7914209
(4-benzamidophenyl)carbamic acid
CID 18543096
3-amino-N-(4-phenylphenyl)benzamide
CID 757806
molecular hydrogen;N-phenylbenzamide
CID 145238042
N-[4-(N-phenylanilino)phenyl]-4-[4-[[4-(N-phenylanilino)phenyl]carbamoyl]phenyl]benzamide
CID 122397801
4-phenyl-N-pyridin-4-ylbenzamide;hydrochloride
CID 163329221
4-methylsulfonyl-N-(4-phenylphenyl)benzamide
CID 7998967
2-methyl-N-[4-[(4-phenylbenzoyl)amino]phenyl]benzamide
CID 17251498
N-(4-cyclopropylphenyl)-4-phenylbenzamide
CID 123874228

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-phenylphenyl)phenyl]benzamide?
The IUPAC name of N-[4-(4-phenylphenyl)phenyl]benzamide (CID 59742294) is N-[4-(4-phenylphenyl)phenyl]benzamide.
What is the SMILES notation for N-[4-(4-phenylphenyl)phenyl]benzamide?
The canonical SMILES for N-[4-(4-phenylphenyl)phenyl]benzamide is O=C(Nc1ccc(-c2ccc(-c3ccccc3)cc2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(4-phenylphenyl)phenyl]benzamide?
The InChIKey is GSNCFNQYGYXMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO/c27-25(23-9-5-2-6-10-23)26-24-17-15-22(16-18-24)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1-18H,(H,26,27).
What are the key properties of N-[4-(4-phenylphenyl)phenyl]benzamide?
N-[4-(4-phenylphenyl)phenyl]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 N-[4-(4-phenylphenyl)phenyl]benzamide is sourced from PubChem (CID 59742294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).