Molecule record

2-phenylpyridine

C11H9N

155.20 g/mol

Loading structure

Molecular properties

Formula
C11H9N
Molar mass
155.20 g·mol−1
Exact mass
155.0735 Da
8
PubChem CID
13887

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 1008-89-5
  • 2-(Phenyl-2-D)pyridine
  • 2-Phenylpyridine, 98%
  • 2-phenyl-pyridine
  • 213-763-1
  • 2Y6S09838Q
  • 372492-47-2
  • DTXCID6032560
Show all 24 synonyms
  • DTXSID6074417
  • EINECS 213-763-1
  • MFCD00006280
  • NSC-89291
  • NSC89291
  • Pyridine, 2-phenyl-
  • RefChem:89106
  • SCHEMBL231750
  • SCHEMBL35754
  • SCHEMBL37815
  • SCHEMBL6354
  • SCHEMBL69777
  • UNII-2Y6S09838Q
  • o-Phenylpyridine
  • phenyl pyridine
  • phenylpyridine

Structure identifiers

Canonical SMILES
c1ccc(-c2ccccn2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=N2
InChI
InChI=1S/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9H
InChIKey
VQGHOUODWALEFC-UHFFFAOYSA-N
PubChem CID
13887

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 2-phenylpyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylpyridine; 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