Molecular properties
- Formula
- C13H11NO
- Molar mass
- 197.24 g·mol−1
- Exact mass
- 197.0841 Da
- 9
- PubChem CID
- 83254
Molecule record
2-phenylbenzamide
C13H11NO
197.24 g/mol
Loading structure
Functional groups
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13234-79-2
- 2-Biphenylcarboxamide
- 236-206-4
- CHEMBL3794311
- DTXCID8079992
- DTXSID80157501
- EINECS 236-206-4
- GTKIGDZXPDCIKR-UHFFFAOYSA-N
Show all 24 synonyms
- MFCD00075754
- RefChem:68040
- SCHEMBL1195649
- SCHEMBL132986
- SCHEMBL208788
- SCHEMBL2636302
- SCHEMBL2637648
- SCHEMBL6606176
- SCHEMBL6606182
- SCHEMBL691348
- UNII-Y5NK5ET4ND
- Y5NK5ET4ND
- [1,1'-Biphenyl]-2-carboxamide
- biphenyl amide
- biphenyl-2-carboxamide
- phenylbenzamide
Structure identifiers
- Canonical SMILES
- NC(=O)c1ccccc1-c1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=CC=C2C(=O)N
- InChI
- InChI=1S/C13H11NO/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,14,15)
- InChIKey
- GTKIGDZXPDCIKR-UHFFFAOYSA-N
- PubChem CID
- 83254
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-phenylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.