Molecule record

2-phenylanthracene

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
519717

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 1981-38-0
  • 2-phenyl-anthracene
  • AKOS004904464
  • Anthracene, 2-phenyl-
  • DTXCID60285210
  • DTXSID50334120
  • GPOMKCKAJSZACG-UHFFFAOYSA-N
  • MFCD01109400
Show all 24 synonyms
  • RefChem:265323
  • SCHEMBL1168015
  • SCHEMBL1168309
  • SCHEMBL1368974
  • SCHEMBL1371905
  • SCHEMBL1527556
  • SCHEMBL2022581
  • SCHEMBL21295939
  • SCHEMBL2251915
  • SCHEMBL2254069
  • SCHEMBL2255694
  • SCHEMBL2256257
  • SCHEMBL2257131
  • SCHEMBL292658
  • SCHEMBL30177515
  • SCHEMBL525914

Structure identifiers

Canonical SMILES
c1ccc(-c2ccc3cc4ccccc4cc3c2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC4=CC=CC=C4C=C3C=C2
InChI
InChI=1S/C20H14/c1-2-6-15(7-3-1)18-10-11-19-12-16-8-4-5-9-17(16)13-20(19)14-18/h1-14H
InChIKey
GPOMKCKAJSZACG-UHFFFAOYSA-N
PubChem CID
519717

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-phenylanthracene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylanthracene; 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