Basic information
- Standard SMILES
O=C(CCc1ccccc1)C(Cc1ccccc1)(Cc1ccccc1)C(=O)CCc1ccccc1- InChIKey
AETHENWBGFFOKA-UHFFFAOYSA-N- Molecular formula
- C33H32O2
- Average molar mass
- 460.6 g/mol
Names & identifiers
- Preferred name
- 4,4-Dibenzyl-1,7-diphenylheptane-3,5-dione
- IUPAC
- 4,4-dibenzyl-1,7-diphenylheptane-3,5-dione
Names & synonyms
SCHEMBL5598343AETHENWBGFFOKA-UHFFFAOYSA-N4,4-Dibenzyl-1,7-diphenylheptane-3,5-dione
Database identifiers
- PubChem CID
- 58833435
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 571
Related reactions
2 records
Compound notes
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