Basic information
- Standard SMILES
Clc1ccc(-c2ccccc2)c(-c2ccccc2)n1- InChIKey
VXYZYYAWRMALNJ-UHFFFAOYSA-N- Molecular formula
- C17H12ClN
- Average molar mass
- 265.7 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2,3-diphenylpyridine
- IUPAC
- 6-chloro-2,3-diphenylpyridine
Names & synonyms
6-chloro-2,3-diphenylpyridineSCHEMBL5217367VXYZYYAWRMALNJ-UHFFFAOYSA-N475086-44-3DB-118659
Database identifiers
- PubChem CID
- 22932005
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 268
Related reactions
1 records
Compound notes
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