Basic information
- Standard SMILES
O=c1c(-c2ccccc2)c[nH]cc1-c1ccccc1- InChIKey
QSURMNTYIIOVHX-UHFFFAOYSA-N- Molecular formula
- C17H13NO
- Average molar mass
- 247.29 g/mol
Names & identifiers
- Preferred name
- 3,5-diphenyl-4(1H)-pyridone
- IUPAC
- 3,5-diphenyl-1H-pyridin-4-one
Names & synonyms
3,5-diphenyl-4(1H)-pyridone4-hydroxy-3,5-diphenylpyridineSCHEMBL11434922SCHEMBL17364294QSURMNTYIIOVHX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12466680
- Nikkaji
- J2.074.166J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 359
Related reactions
3 records
Compound notes
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