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Basic information
- Standard SMILES
Cc1cccc(-c2cccc(C(F)(F)F)c2)c1Br- InChIKey
FRAWZMYOGVNPPP-UHFFFAOYSA-N- Molecular formula
- C14H10BrF3
- Average molar mass
- 315.13 g/mol
- Monoisotopic mass
- 313.9918
Names & identifiers
- Preferred name
- 2-Bromo-3-methyl-3'-(trifluoromethyl)biphenyl
- IUPAC
- 2-bromo-1-methyl-3-[3-(trifluoromethyl)phenyl]benzene
Names & synonyms
2-bromo-3-methyl-3'-(trifluoromethyl)biphenylSCHEMBL2228777
Database identifiers
- PubChem CID
- 67325906
Properties
Computed structural propertiesFilling in
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
2 records
Compound notes
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