Basic information
- Standard SMILES
Cc1cc(-c2ccc(C(F)(F)F)cc2)cc(-c2cccc(Br)n2)n1- InChIKey
YYKFRLORVMGMNY-UHFFFAOYSA-N- Molecular formula
- C18H12BrF3N2
- Average molar mass
- 393.2 g/mol
Names & identifiers
- Preferred name
- 6'-Bromo-6-methyl-4-(4-trifluoromethylphenyl)-[2,2']bipyridinyl
- IUPAC
- 2-(6-bromo-2-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine
Names & synonyms
6'-bromo-6-methyl-4-(4-trifluoromethylphenyl)-[2,2']bipyridinylSCHEMBL35603746'-Bromo-6-methyl-4-(4-trifluoromethyl-phenyl)-[2,2']bipyridinyl
Database identifiers
- PubChem CID
- 86615440
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 410
Related reactions
19 records
Compound notes
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