Basic information
- Standard SMILES
Cc1ccc(C(=O)C(C)c2ccccc2)cc1- InChIKey
QQKNYXROGNWARI-UHFFFAOYSA-N- Molecular formula
- C16H16O
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.12011513
Names & identifiers
- Preferred name
- 2-Phenyl-1-(p-tolyl)-1-propanone
- IUPAC
- 1-(4-methylphenyl)-2-phenylpropan-1-one
Names & synonyms
SCHEMBL16162334QQKNYXROGNWARI-UHFFFAOYSA-N2-Phenyl-1-(p-tolyl)-1-propanone
Database identifiers
- PubChem CID
- 13096071
- Nikkaji
- J2.631.004K
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
1 records
Compound notes
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