Molecule record

4-phenylbenzamide

C13H11NO

197.24 g/mol

Loading structure

Molecular properties

Formula
C13H11NO
Molar mass
197.24 g·mol−1
Exact mass
197.0841 Da
9
PubChem CID
602506

Functional groups

Amide
Aromatic ring
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 3815-20-1
  • 4-Biphenylcarboxamide
  • 4-biphenyl formamide
  • Biphenyl-4-carboxamide, 96%
  • DTXCID10296270
  • DTXSID10345196
  • LUQVCHRDAGWYMG-UHFFFAOYSA-N
  • MFCD00017573
Show all 24 synonyms
  • RefChem:100362
  • SCHEMBL153199
  • SCHEMBL2225726
  • SCHEMBL28901393
  • SCHEMBL323980
  • SCHEMBL549912
  • SCHEMBL6605604
  • SCHEMBL6622285
  • SCHEMBL8259381
  • UNII-VDJ7W7WH7L
  • VDJ7W7WH7L
  • [1,1'-Biphenyl]-4-carboxamide
  • [1,1-biphenyl]-4-
  • biphenyl-4-carboxamide
  • biphenyl-4-carboxylic acid amide
  • orb3022892

Structure identifiers

Canonical SMILES
NC(=O)c1ccc(-c2ccccc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C13H11NO/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,14,15)
InChIKey
LUQVCHRDAGWYMG-UHFFFAOYSA-N
PubChem CID
602506

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-phenylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenylbenzamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record