3-Hydroxy-1,4-diphenyl-3,4-dihydroquinolin-2-one
Basic information
- CAS
64754-86-5- Standard SMILES
O=C1C(O)C(c2ccccc2)c2ccccc2N1c1ccccc1- InChIKey
IKSHEFTYHQNATA-UHFFFAOYSA-N- Molecular formula
- C21H17NO2
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.12592879
Names & identifiers
- Preferred name
- 3-Hydroxy-1,4-diphenyl-3,4-dihydroquinolin-2-one
- IUPAC
- 3-hydroxy-1,4-diphenyl-3,4-dihydroquinolin-2-one
Names & synonyms
64754-86-53-hydroxy-1,4-diphenyl-3,4-dihydroquinolin-2-oneNSC281774DTXSID90314269NSC-2817743-Hydroxy-1,4-diphenyl-3,4-dihydroquinolin-2(1H)-one
Database identifiers
- CAS
64754-86-5- PubChem CID
- 323048
- DTXSID
DTXSID90314269
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 439
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Compound notes
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