Molecular properties
- Formula
- C18H12S
- Molar mass
- 260.36 g·mol−1
- Exact mass
- 260.0660 Da
- 13
- PubChem CID
- 53447157
Molecule record
3-phenyldibenzothiophene
C18H12S
260.36 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
- 104601-38-9
- 3-Phenyldibenzo[b,d]thiophene
- 98251-30-0
- DTXSID60703409
- SCHEMBL10324351
- SCHEMBL21295601
- SCHEMBL21295706
- SCHEMBL21295753
Show all 11 synonyms
- SCHEMBL21295765
- SCHEMBL4235905
- SLQWXGMHQCRWHC-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- c1ccc(-c2ccc3c(c2)sc2ccccc23)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4S3
- InChI
- InChI=1S/C18H12S/c1-2-6-13(7-3-1)14-10-11-16-15-8-4-5-9-17(15)19-18(16)12-14/h1-12H
- InChIKey
- SLQWXGMHQCRWHC-UHFFFAOYSA-N
- PubChem CID
- 53447157
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-phenyldibenzothiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenyldibenzothiophene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.