Basic information
- Standard SMILES
O=Cc1ccc(-c2ccccc2)c(-c2ccccc2)n1- InChIKey
SZAWVNMRXAFVSV-UHFFFAOYSA-N- Molecular formula
- C18H13NO
- Average molar mass
- 259.3 g/mol
Names & identifiers
- Preferred name
- 5,6-Diphenylpyridine-2-carbaldehyde
- IUPAC
- 5,6-diphenylpyridine-2-carbaldehyde
Names & synonyms
SCHEMBL2830315SZAWVNMRXAFVSV-UHFFFAOYSA-N5,6-diphenylpyridine-2-carbaldehyde
Database identifiers
- PubChem CID
- 21471356
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Related reactions
3 records
Compound notes
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