Molecule record

3-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
13011097

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 2903-83-5
  • SCHEMBL18317275
  • SCHEMBL18317453
  • SCHEMBL18317619
  • SCHEMBL18317659
  • SCHEMBL18318551
  • SCHEMBL20774094
  • SCHEMBL20774167
Show all 14 synonyms
  • SCHEMBL28841680
  • SCHEMBL6559203
  • SCHEMBL9958214
  • SCHEMBL9958250
  • SCHEMBL9958334
  • SCHEMBL9958428

Structure identifiers

Canonical SMILES
c1ccc(-c2ccc3ccc4ccccc4c3c2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=CC4=CC=CC=C43)C=C2
InChI
InChI=1S/C20H14/c1-2-6-15(7-3-1)18-13-12-17-11-10-16-8-4-5-9-19(16)20(17)14-18/h1-14H
InChIKey
IBRXLSINTJMBGJ-UHFFFAOYSA-N
PubChem CID
13011097

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-phenylphenanthrene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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