Molecule record

2-phenylphenanthrene

C20H14

254.33 g/mol

Loading structure

Molecular properties

Formula
C20H14
Molar mass
254.33 g·mol−1
Exact mass
254.1096 Da
14
PubChem CID
78019

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-Phenylphenanthren
  • 2-Phenylphenanthrene #
  • 4325-77-3
  • AKOS005442880
  • DB-240418
  • DTXSID20962979
  • EINECS 224-360-5
  • NS00046389
Show all 24 synonyms
  • Phenanthrene, 2-phenyl-
  • SCHEMBL18317230
  • SCHEMBL18317397
  • SCHEMBL18317424
  • SCHEMBL18317630
  • SCHEMBL18317761
  • SCHEMBL2723055
  • SCHEMBL3776601
  • SCHEMBL3777200
  • SCHEMBL3783466
  • SCHEMBL815764
  • SCHEMBL9958052
  • SCHEMBL9958196
  • SCHEMBL9958236
  • ST50879392
  • STK365507

Structure identifiers

Canonical SMILES
c1ccc(-c2ccc3c(ccc4ccccc43)c2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3
InChI
InChI=1S/C20H14/c1-2-6-15(7-3-1)17-12-13-20-18(14-17)11-10-16-8-4-5-9-19(16)20/h1-14H
InChIKey
OSOLELDZBFOFHO-UHFFFAOYSA-N
PubChem CID
78019

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-phenylphenanthrene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylphenanthrene; 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