Basic information
- Standard SMILES
Cn1cc(-c2cccc(-c3ccccc3)c2)cc(O)c1=O- InChIKey
QWMHKDRZZWVMPM-UHFFFAOYSA-N- Molecular formula
- C18H15NO2
- Average molar mass
- 277.3 g/mol
Names & identifiers
- Preferred name
- 5-Biphenyl-3-yl-3-hydroxy-1-methylpyridin-2(1H)-one
- IUPAC
- 3-hydroxy-1-methyl-5-(3-phenylphenyl)pyridin-2-one
Names & synonyms
SCHEMBL2464605QWMHKDRZZWVMPM-UHFFFAOYSA-N5-Biphenyl-3-yl-3-hydroxy-1-methylpyridin-2(1H)-one
Database identifiers
- PubChem CID
- 53379811
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 460
Related reactions
1 records
Compound notes
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