Molecule record

2-phenyl-1-benzothiophene

C14H10S

210.30 g/mol

Loading structure

Molecular properties

Formula
C14H10S
Molar mass
210.30 g·mol−1
Exact mass
210.0503 Da
10
PubChem CID
610886

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 10024-98-3
  • 1207-95-0
  • 2-Phenyl-1-benzothiophene #
  • 2-Phenylbenzo[b]thiophene
  • 2-Phenylthianaphthene
  • 2-phenyl-benzo[b]thiophene
  • 2-phenylbenzothiophene
  • AKOS000276653
Show all 24 synonyms
  • Benzo[b]thiophene, 2-phenyl-
  • C14H10S
  • CHEMBL1643183
  • FP67001
  • HS-4575
  • MFCD02683771
  • SCHEMBL145377
  • SCHEMBL163523
  • SCHEMBL21295617
  • SCHEMBL21296082
  • SCHEMBL2965431
  • SCHEMBL29766071
  • SCHEMBL3807869
  • SCHEMBL467307
  • SCHEMBL731117
  • SCHEMBL8017981

Structure identifiers

Canonical SMILES
c1ccc(-c2cc3ccccc3s2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2
InChI
InChI=1S/C14H10S/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10H
InChIKey
LBMHPHUSGIEGHJ-UHFFFAOYSA-N
PubChem CID
610886

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-phenyl-1-benzothiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenyl-1-benzothiophene; 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-phenyl-1-benzothiophene - Formula, Structure | ChemArche