Molecular properties
- Formula
- C18H12O
- Molar mass
- 244.29 g·mol−1
- Exact mass
- 244.0888 Da
- 13
- PubChem CID
- 12654138
Molecule record
2-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
- 2-Phenyldibenzo[b,d]furan
- 78210-31-8
- DTXSID20505820
- GILPRDWSDSCHIU-UHFFFAOYSA-N
- SCHEMBL10324399
- SCHEMBL10324400
- SCHEMBL13991440
- SCHEMBL15987666
Show all 14 synonyms
- SCHEMBL21295665
- SCHEMBL21295786
- SCHEMBL21295787
- SCHEMBL21295849
- SCHEMBL2593632
- SCHEMBL30525788
Structure identifiers
- Canonical SMILES
- c1ccc(-c2ccc3oc4ccccc4c3c2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC3=C(C=C2)OC4=CC=CC=C43
- InChI
- InChI=1S/C18H12O/c1-2-6-13(7-3-1)14-10-11-18-16(12-14)15-8-4-5-9-17(15)19-18/h1-12H
- InChIKey
- GILPRDWSDSCHIU-UHFFFAOYSA-N
- PubChem CID
- 12654138
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 2-phenyldibenzofuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenyldibenzofuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.