Molecular properties
- Formula
- C18H12O
- Molar mass
- 244.29 g·mol−1
- Exact mass
- 244.0888 Da
- 13
- PubChem CID
- 6425750
Molecule record
4-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
- 10-phenyl-8-oxatricyclo[7.4.0.02,?]trideca-1(9),2,4,6,10,12-hexaene
- 4-phenyldibenzo[b,d]furan
- 6-PHENYL-8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAENE
- 74104-10-2
- DA-38986
- DTXCID20374598
- DTXSID50423760
- Dibenzofuran, 4-phenyl-
Show all 22 synonyms
- HS-6004
- JQIHNXZEJUGOSG-UHFFFAOYSA-N
- RefChem:295519
- SCHEMBL10325492
- SCHEMBL10325493
- SCHEMBL11712766
- SCHEMBL15987447
- SCHEMBL21295800
- SCHEMBL21295872
- SCHEMBL21296041
- SCHEMBL21296149
- SCHEMBL23152695
- SCHEMBL28563984
- SCHEMBL28588278
Structure identifiers
- Canonical SMILES
- c1ccc(-c2cccc3c2oc2ccccc23)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=CC3=C2OC4=CC=CC=C34
- InChI
- InChI=1S/C18H12O/c1-2-7-13(8-3-1)14-10-6-11-16-15-9-4-5-12-17(15)19-18(14)16/h1-12H
- InChIKey
- JQIHNXZEJUGOSG-UHFFFAOYSA-N
- PubChem CID
- 6425750
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 4-phenyldibenzofuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenyldibenzofuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.