Basic information
- Standard SMILES
Cc1cccc(C(=O)c2ccc3oc4ccc(C(=O)c5cccc(C)c5)cc4c3c2)c1- InChIKey
VKHYUKKKGVBTCK-UHFFFAOYSA-N- Molecular formula
- C28H20O3
- Average molar mass
- 404.5 g/mol
Names & identifiers
- Preferred name
- 2,8-Bis(3-methylbenzoyl)dibenzofuran
- IUPAC
- [8-(3-methylbenzoyl)dibenzofuran-2-yl]-(3-methylphenyl)methanone
Names & synonyms
SCHEMBL11475912VKHYUKKKGVBTCK-UHFFFAOYSA-N2,8-Bis(3-methylbenzoyl)dibenzofuran
Database identifiers
- PubChem CID
- 20340693
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 615
Related reactions
4 records
Compound notes
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