Basic information
- CAS
7404-97-9- Standard SMILES
O=C(Nc1ccccc1-c1ccccc1)c1ccccc1- InChIKey
GEHWGERCVXYQRY-UHFFFAOYSA-N- Molecular formula
- C19H15NO
- Average molar mass
- 273.3 g/mol
- Monoisotopic mass
- 273.1153641
Names & identifiers
- Preferred name
- 2-Benzoylaminobiphenyl
- IUPAC
- N-(2-phenylphenyl)benzamide
- English name
- N-(1,1'-Biphenyl)-2-ylbenzamide
- Molecular formula
- C19H15NO
- Molecular weight
- 273.33
Names & synonyms
7404-97-9N-(1,1'-Biphenyl)-2-ylbenzamideN-(2-phenylphenyl)benzamide2-Benzoylaminobiphenyl2-benzamidobiphenylN-(2-Biphenylyl)benzamide2'-Phenylbenzanilide1Z76I81EFXUNII-1Z76I81EFXNSC 403188NSC-403188NSC-406281
Show more names
N-(biphenyl-2-yl)benzamideBenzamide, N-[1,1'-biphenyl]-2-yl-
NSC-408683BENZANILIDE, 2'-PHENYL-DTXSID602249422-BENZAMIDO-1,1'-BIPHENYLN-(1,1'-BIPHENYL-2-YL)BENZAMIDEBENZAMIDE, N-(1,1'-BIPHENYL)-2-YL-N-[1,1'-Biphenyl]-2-ylbenzamideRefChem:197683
Database identifiers
- CAS
7404-97-9- PubChem CID
- 345522
- DTXSID
DTXSID60224942- ChEMBL
CHEMBL1330110- UNII
- 1Z76I81EFX
- Nikkaji
- J982.684J
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Experimental & physicochemical properties
Solubility>41 [ug/mL] (The mean of the results at pH 7.4)
Physicochemical properties
- Melting point
- 84 · 84-85 °C
- Boiling point
- 371 · 371.0±21.0 °C(Predicted)
- Density
- 1.17 · 1.170±0.06 g/cm3(Predicted)
- pka
- 13.27 · 13.27±0.70(Predicted)
- FDA UNII
- 1 Z76I81EFX · 1Z76I81EFX
Chemistry & industry
Suppliers1 total
VITAS-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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