2-[Benzyl(pyridin-2-yl)amino]-1,2-diphenylethanone
Basic information
- Standard SMILES
O=C(c1ccccc1)C(c1ccccc1)N(Cc1ccccc1)c1ccccn1- InChIKey
LUFVBLSPQCAPAB-UHFFFAOYSA-N- Molecular formula
- C26H22N2O
- Average molar mass
- 378.5 g/mol
- Monoisotopic mass
- 378.17321333
Names & identifiers
- Preferred name
- 2-[Benzyl(pyridin-2-yl)amino]-1,2-diphenylethanone
- IUPAC
- 2-[benzyl(pyridin-2-yl)amino]-1,2-diphenylethanone
Database identifiers
- PubChem CID
- 30204
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 489
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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