Molecule record

4-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
297672

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 4325-78-4
  • AB-131/42301025
  • DTXCID10256192
  • DTXSID40305061
  • NSC-168929
  • NSC168929
  • RefChem:295536
  • SCHEMBL1270805
Show all 20 synonyms
  • SCHEMBL18317387
  • SCHEMBL18317465
  • SCHEMBL18317620
  • SCHEMBL18317657
  • SCHEMBL18317688
  • SCHEMBL20774002
  • SCHEMBL20774194
  • SCHEMBL28263373
  • SCHEMBL9957632
  • SCHEMBL9957851
  • SCHEMBL9958010
  • SCHEMBL9958566

Structure identifiers

Canonical SMILES
c1ccc(-c2cccc3ccc4ccccc4c23)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C20H14/c1-2-7-15(8-3-1)19-12-6-10-17-14-13-16-9-4-5-11-18(16)20(17)19/h1-14H
InChIKey
LNKYQOVOBUHJOK-UHFFFAOYSA-N
PubChem CID
297672

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-phenylphenanthrene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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