2(1H)-Pyridinone, 3-acetyl-3,4-dihydro-4,6-diphenyl-
Basic information
- CAS
57839-68-6- Standard SMILES
CC(=O)C1C(=O)NC(c2ccccc2)=CC1c1ccccc1- InChIKey
YCBURQODWCFMOF-UHFFFAOYSA-N- Molecular formula
- C19H17NO2
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.12592879
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone, 3-acetyl-3,4-dihydro-4,6-diphenyl-
- IUPAC
- 3-acetyl-4,6-diphenyl-3,4-dihydro-1H-pyridin-2-one
Names & synonyms
57839-68-62(1H)-Pyridinone, 3-acetyl-3,4-dihydro-4,6-diphenyl-3-acetyl-4,6-diphenyl-3,4-dihydropyridin-2(1H)-oneDTXSID60482161
Database identifiers
- CAS
57839-68-6- PubChem CID
- 12245197
- DTXSID
DTXSID60482161
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 456
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Compound notes
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