Basic information
- Standard SMILES
CON=C(C)c1ccc(-c2ccccc2)c(-c2ccccc2)n1- InChIKey
YMJQRYVVBRXUEW-UHFFFAOYSA-N- Molecular formula
- C20H18N2O
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.1419132
Names & identifiers
- Preferred name
- 1-(5,6-Diphenyl-pyridin-2-yl)-ethanone O-Methyloxime
- IUPAC
- 1-(5,6-diphenyl-2-pyridinyl)-N-methoxyethanimine
Names & synonyms
YMJQRYVVBRXUEW-UHFFFAOYSA-N1-(5,6-Diphenyl-pyridin-2-yl)-ethanone O-Methyloxime
Database identifiers
- PubChem CID
- 72258472
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
2 records
Compound notes
Loading…