Molecule record

2-phenylnaphthalene

C16H12

204.27 g/mol

Loading structure

Molecular properties

Formula
C16H12
Molar mass
204.27 g·mol−1
Exact mass
204.0939 Da
11
PubChem CID
11934

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • .beta.-Phenylnaphthalene
  • 2-Phenylnaphthalin
  • 2-phenyl-naphthalene
  • 210-324-6
  • 35465-71-5
  • 6-phenylnaphthalene
  • 612-94-2
  • 949VN5DH7A
Show all 24 synonyms
  • DTXCID7042988
  • DTXSID8060614
  • EINECS 210-324-6
  • MFCD00039601
  • NSC-407592
  • Naphthalene, 2-phenyl-
  • Naphthalene, phenyl-
  • RefChem:1064174
  • SCHEMBL1002340
  • SCHEMBL148071
  • SCHEMBL275918
  • SCHEMBL534028
  • SCHEMBL79020
  • SCHEMBL948858
  • UNII-949VN5DH7A
  • beta-Phenylnaphthalene

Structure identifiers

Canonical SMILES
c1ccc(-c2ccc3ccccc3c2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H12/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h1-12H
InChIKey
TURIHPLQSRVWHU-UHFFFAOYSA-N
PubChem CID
11934

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-phenylnaphthalene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylnaphthalene; 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
2-phenylnaphthalene - Formula, Structure | ChemArche