Molecular properties
- Formula
- C18H12O
- Molar mass
- 244.29 g·mol−1
- Exact mass
- 244.0888 Da
- 13
- PubChem CID
- 3818356
Molecule record
3-phenyldibenzofuran
C18H12O
244.29 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
- 3-phenyldibenzo[b,d]furan
- 5834-20-8
- DB-099284
- DTXCID20347702
- DTXSID90396843
- RefChem:281798
- SCHEMBL10325051
- SCHEMBL10325053
Show all 16 synonyms
- SCHEMBL21295680
- SCHEMBL21295888
- SCHEMBL21295967
- SCHEMBL21295968
- SCHEMBL28569772
- SCHEMBL30606876
- SCHEMBL5470047
- UWXLYSVMPRLLJW-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- c1ccc(-c2ccc3c(c2)oc2ccccc23)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4O3
- InChI
- InChI=1S/C18H12O/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
- UWXLYSVMPRLLJW-UHFFFAOYSA-N
- PubChem CID
- 3818356
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-phenyldibenzofuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenyldibenzofuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.