Molecule record

3-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
13886

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 1008-88-4
  • 213-762-6
  • 3-PhenyIpyridine
  • 3-Phenyl-pyridine
  • 3-Phenylpyridine, 97%
  • 3-phenylpyridine, 33
  • 5-phenylpyridine
  • CHEMBL34657
Show all 24 synonyms
  • DTXCID7032559
  • DTXSID0061404
  • EDZ6KB7JVC
  • EINECS 213-762-6
  • MFCD00006380
  • Pyridine, 3-phenyl-
  • RefChem:95356
  • SCHEMBL141605
  • SCHEMBL19439
  • SCHEMBL211464
  • SCHEMBL38500
  • SCHEMBL38501
  • SCHEMBL69790
  • UNII-EDZ6KB7JVC
  • m-Phenylpyridine
  • ss-Phenylpyridine

Structure identifiers

Canonical SMILES
c1ccc(-c2cccnc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=CC=C2
InChI
InChI=1S/C11H9N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-9H
InChIKey
HJKGBRPNSJADMB-UHFFFAOYSA-N
PubChem CID
13886

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 3-phenylpyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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