Molecular properties
- Formula
- C14H10S
- Molar mass
- 210.30 g·mol−1
- Exact mass
- 210.0503 Da
- 10
- PubChem CID
- 610881
Molecule record
3-phenyl-1-benzothiophene
C14H10S
210.30 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 14315-12-9
- 3-Phenyl-1-benzothiophene #
- 3-Phenyl-benzo[b]thiophen
- 3-Phenylbenzo[b]thiophene
- 3-Phenylbenzothiophene
- 3-Phenylthianaphthene
- Benzo[b]thiophene, 3-phenyl-
- DB-204756
Show all 24 synonyms
- DTXCID40297351
- DTXSID00346278
- G72550
- HS-4869
- HZYRPUKLUAUOMF-UHFFFAOYSA-N
- RefChem:281787
- SCHEMBL10324567
- SCHEMBL10324568
- SCHEMBL21295604
- SCHEMBL21295628
- SCHEMBL21295745
- SCHEMBL21295919
- SCHEMBL21295941
- SCHEMBL2956882
- SCHEMBL31092063
- SCHEMBL5848721
Structure identifiers
- Canonical SMILES
- c1ccc(-c2csc3ccccc23)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CSC3=CC=CC=C32
- InChI
- InChI=1S/C14H10S/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h1-10H
- InChIKey
- HZYRPUKLUAUOMF-UHFFFAOYSA-N
- PubChem CID
- 610881
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-phenyl-1-benzothiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.