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Molecule record

4-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
13651

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 213-357-4
  • 4-Aza-1,1'-biphenyl
  • 4-Azabiphenyl
  • 4-Phenyl-pyridine
  • 4-Phenylpyridin
  • 4-Phenylpyridine, 97%
  • 452KD9YCG7
  • 52642-16-7
Show all 24 synonyms
  • 5SH
  • 939-23-1
  • ?-Phenylpyridine
  • CHEMBL109074
  • DTXCID602140
  • DTXSID5022140
  • MFCD00006420
  • NSC 70375; NSC 77935; p-Phenylpyridine; gamma-Phenylpyridine
  • NSC-70375
  • NSC-77935
  • Pyridine, 4-phenyl-
  • Pyridine, phenyl-
  • RefChem:526451
  • SCHEMBL38689
  • p-Phenylpyridine
  • phenyl-pyridine

Structure identifiers

Canonical SMILES
c1ccc(-c2ccncc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=NC=C2
InChI
InChI=1S/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9H
InChIKey
JVZRCNQLWOELDU-UHFFFAOYSA-N
PubChem CID
13651

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-phenylpyridine; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

PubChem(link only)
Open source record