Basic information
- Standard SMILES
c1ccc(-c2ccc(-c3cccnc3)nc2-c2ccccc2)cc1- InChIKey
UCGAMTHGINQRCK-UHFFFAOYSA-N- Molecular formula
- C22H16N2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.13134852
Names & identifiers
- Preferred name
- 3-(5,6-Diphenyl-2-pyridyl)pyridine
- IUPAC
- 2,3-diphenyl-6-pyridin-3-ylpyridine
Names & synonyms
SCHEMBL7220134UCGAMTHGINQRCK-UHFFFAOYSA-N3-(5,6-Diphenyl-2-pyridyl)pyridine
Database identifiers
- PubChem CID
- 18177733
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 370
Related reactions
1 records
Compound notes
Loading…