2-benzamido-N-(4-phenylphenyl)benzamide

C26H20N2O2 — CID 5224038

IUPAC2-benzamido-N-(4-phenylphenyl)benzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C26H20N2O2/c29-25(21-11-5-2-6-12-21)28-24-14-8-7-13-23(24)26(30)27-22-17-15-20(16-18-22)19-9-3-1-4-10-19/h1-18H,(H,27,30)(H,28,29)
InChIKeyRKAWLAYASSFEEV-UHFFFAOYSA-N
MW392.46 g/mol
LogP5.86
Rot. Bonds5

About 2-benzamido-N-(4-phenylphenyl)benzamide

2-benzamido-N-(4-phenylphenyl)benzamide (PubChem CID 5224038) has the molecular formula C26H20N2O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is 2-benzamido-N-(4-phenylphenyl)benzamide.

Molecular Properties

Compound Name2-benzamido-N-(4-phenylphenyl)benzamide
PubChem CID5224038
Molecular FormulaC26H20N2O2
Molecular Weight392.46 g/mol
Exact Mass392.15
IUPAC Name2-benzamido-N-(4-phenylphenyl)benzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C26H20N2O2/c29-25(21-11-5-2-6-12-21)28-24-14-8-7-13-23(24)26(30)27-22-17-15-20(16-18-22)19-9-3-1-4-10-19/h1-18H,(H,27,30)(H,28,29)
InChIKeyRKAWLAYASSFEEV-UHFFFAOYSA-N
XLogP5.86
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.46
LogP ≤ 55.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-(3,4-dimethylphenyl)-2-[(4-phenylbenzoyl)amino]benzamide
CID 4944335
2-benzamido-N-pyridin-4-ylbenzamide
CID 730926
2-[(4-methylbenzoyl)amino]-N-phenylbenzamide
CID 913419
N-(2-acetylphenyl)-4-phenylbenzamide
CID 4799727
3-[4-[(2-benzamidobenzoyl)amino]phenyl]propanoic acid
CID 23593002
2-methyl-N-[4-[(4-phenylbenzoyl)amino]phenyl]benzamide
CID 17251498
2-benzamido-N-[4-(ethylsulfonylamino)phenyl]benzamide
CID 55960852
N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide
CID 4949283
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408
2-[[2-(phenylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 1008649
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-(4-phenylphenyl)benzamide?
The IUPAC name of 2-benzamido-N-(4-phenylphenyl)benzamide (CID 5224038) is 2-benzamido-N-(4-phenylphenyl)benzamide.
What is the SMILES notation for 2-benzamido-N-(4-phenylphenyl)benzamide?
The canonical SMILES for 2-benzamido-N-(4-phenylphenyl)benzamide is O=C(Nc1ccccc1C(=O)Nc1ccc(-c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of 2-benzamido-N-(4-phenylphenyl)benzamide?
The InChIKey is RKAWLAYASSFEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O2/c29-25(21-11-5-2-6-12-21)28-24-14-8-7-13-23(24)26(30)27-22-17-15-20(16-18-22)19-9-3-1-4-10-19/h1-18H,(H,27,30)(H,28,29).
What are the key properties of 2-benzamido-N-(4-phenylphenyl)benzamide?
2-benzamido-N-(4-phenylphenyl)benzamide has a molecular weight of 392.46 g/mol, XLogP of 5.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-(4-phenylphenyl)benzamide is sourced from PubChem (CID 5224038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).