4,6-Diphenyl-3a,7a-dihydro-2-benzofuran-1,3-dione
Basic information
- CAS
25278-11-9- Standard SMILES
O=C1OC(=O)C2C(c3ccccc3)=CC(c3ccccc3)=CC12- InChIKey
SVWBIZXOKZMAHU-UHFFFAOYSA-N- Molecular formula
- C20H14O3
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.0942943
Names & identifiers
- Preferred name
- 4,6-Diphenyl-3a,7a-dihydro-2-benzofuran-1,3-dione
- IUPAC
- 4,6-diphenyl-3a,7a-dihydro-2-benzofuran-1,3-dione
Names & synonyms
25278-11-94,6-diphenyl-3a,7a-dihydro-2-benzofuran-1,3-dioneNSC140646DTXSID50948120NSC-140646
Database identifiers
- CAS
25278-11-9- PubChem CID
- 284609
- DTXSID
DTXSID50948120
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 559
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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