Basic information
- Standard SMILES
CC(=O)c1ccc(-c2ccccc2)c(-c2ccccc2)n1- InChIKey
BQUPWQYJOSXMQF-UHFFFAOYSA-N- Molecular formula
- C19H15NO
- Average molar mass
- 273.3 g/mol
Names & identifiers
- Preferred name
- 1-(5,6-Diphenyl-pyridin-2-yl)-ethanone
- IUPAC
- 1-(5,6-diphenyl-2-pyridinyl)ethanone
Names & synonyms
SCHEMBL2832069BQUPWQYJOSXMQF-UHFFFAOYSA-N1-(5,6-Diphenyl-pyridin-2-yl)-ethanone
Database identifiers
- PubChem CID
- 59338826
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 341
Related reactions
3 records
Linked notes
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