Basic information
- Standard SMILES
Cc1cnc(-c2nc(Cl)ccc2Cl)c(C)c1- InChIKey
MOUVLPBVMUUIOU-UHFFFAOYSA-N- Molecular formula
- C12H10Cl2N2
- Average molar mass
- 253.12 g/mol
Names & identifiers
- Preferred name
- 3',6'-Dichloro-3,5-dimethyl-2,2'-bipyridine
- IUPAC
- 3,6-dichloro-2-(3,5-dimethyl-2-pyridinyl)pyridine
Names & synonyms
3',6'-dichloro-3,5-dimethyl-2,2'-bipyridineSCHEMBL2713041MOUVLPBVMUUIOU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86691908
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Related reactions
1 records
Compound notes
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