Basic information
- Standard SMILES
Cc1cc(-c2ccc(C(F)(F)F)cc2)cc(-c2cccc(B(O)O)c2)n1- InChIKey
ZSCJQPDROUKUOB-UHFFFAOYSA-N- Molecular formula
- C19H15BF3NO2
- Average molar mass
- 357.1 g/mol
Names & identifiers
- Preferred name
- 3-[6-Methyl-4-(4-trifluoromethyl-phenyl)pyridin-2-yl]-benzeneboronic acid
- IUPAC
- [3-[6-methyl-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]boronic acid
Names & synonyms
3-[6-methyl-4-(4-trifluoromethyl-phenyl)pyridin-2-yl]-benzeneboronic acidSCHEMBL35657093-[6-Methyl-4-(4-trifluoromethyl-phenyl)-pyridin-2-yl]-benzeneboronic acid
Database identifiers
- PubChem CID
- 60209341
Properties
Computed structural properties
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 455
Related reactions
16 records
Compound notes
Loading…