Basic information
- Standard SMILES
O=C(c1ccccc1-c1ccccc1)C(O)c1ccccc1- InChIKey
OLVMPQNPFWQNTC-UHFFFAOYSA-N- Molecular formula
- C20H16O2
- Average molar mass
- 288.3 g/mol
Names & identifiers
- Preferred name
- Phenylbenzoin
- IUPAC
- 2-hydroxy-2-phenyl-1-(2-phenylphenyl)ethanone
Names & synonyms
phenylbenzoina-PhenylbenzoinSCHEMBL665133OLVMPQNPFWQNTC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19793701
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
Related reactions
6 records
Compound notes
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