N-benzoyl-N-(2-phenylphenyl)benzamide

C26H19NO2 — CID 70019848

IUPACN-benzoyl-N-(2-phenylphenyl)benzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C26H19NO2/c28-25(21-14-6-2-7-15-21)27(26(29)22-16-8-3-9-17-22)24-19-11-10-18-23(24)20-12-4-1-5-13-20/h1-19H
InChIKeyDRAFOEJCUQPXJE-UHFFFAOYSA-N
MW377.44 g/mol
LogP5.84
Rot. Bonds4

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

N-benzoyl-N-(2-phenylphenyl)benzamide (PubChem CID 70019848) has the molecular formula C26H19NO2 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-benzoyl-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound NameN-benzoyl-N-(2-phenylphenyl)benzamide
PubChem CID70019848
Molecular FormulaC26H19NO2
Molecular Weight377.44 g/mol
Exact Mass377.14
IUPAC NameN-benzoyl-N-(2-phenylphenyl)benzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C26H19NO2/c28-25(21-14-6-2-7-15-21)27(26(29)22-16-8-3-9-17-22)24-19-11-10-18-23(24)20-12-4-1-5-13-20/h1-19H
InChIKeyDRAFOEJCUQPXJE-UHFFFAOYSA-N
XLogP5.84
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.44
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-benzoyl-N-(2-phenylphenyl)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-benzoyl-N-(2-chlorophenyl)benzamide
CID 10592933
N-benzoyl-N-(2-bromophenyl)benzamide
CID 10595916
N-(2-phenylphenyl)acetohydrazide
CID 175208491
N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
CID 171577154
1,1'-biphenyl;(2S)-2-[N-(2-methylpropanoyl)-2-phenylanilino]propanoic acid
CID 69463579
azane;N,N-dimethyl-2-phenylaniline
CID 162317872
phenyl-[2-(2-phenylbenzoyl)phenyl]methanone
CID 141429590
N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide
CID 171577199
N-phenyl-N-(2-phenylphenyl)formamide
CID 173055747
N-hydroxy-N-(2-iodophenyl)benzamide
CID 13226844
benzoic acid;ethane;bis(2-phenylbenzoic acid)
CID 158851382
phenyl-[2-(2-phenylphenyl)phenyl]methanone;sulfane
CID 174608573

Frequently Asked Questions

What is the IUPAC name of N-benzoyl-N-(2-phenylphenyl)benzamide?
The IUPAC name of N-benzoyl-N-(2-phenylphenyl)benzamide (CID 70019848) is N-benzoyl-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for N-benzoyl-N-(2-phenylphenyl)benzamide?
The canonical SMILES for N-benzoyl-N-(2-phenylphenyl)benzamide is O=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccccc1-c1ccccc1.
What is the InChIKey of N-benzoyl-N-(2-phenylphenyl)benzamide?
The InChIKey is DRAFOEJCUQPXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19NO2/c28-25(21-14-6-2-7-15-21)27(26(29)22-16-8-3-9-17-22)24-19-11-10-18-23(24)20-12-4-1-5-13-20/h1-19H.
What are the key properties of N-benzoyl-N-(2-phenylphenyl)benzamide?
N-benzoyl-N-(2-phenylphenyl)benzamide has a molecular weight of 377.44 g/mol, XLogP of 5.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzoyl-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 70019848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).