Basic information
- Standard SMILES
C#Cc1ccc(-c2ccccc2C(F)(F)F)cc1- InChIKey
DEYHHXPKKMCFHL-UHFFFAOYSA-N- Molecular formula
- C15H9F3
- Average molar mass
- 246.23 g/mol
- Monoisotopic mass
- 246.06563477
Names & identifiers
- Preferred name
- 4'-Ethynyl-2-(trifluoromethyl)biphenyl
- IUPAC
- 1-ethynyl-4-[2-(trifluoromethyl)phenyl]benzene
Names & synonyms
4'-Ethynyl-2-(trifluoromethyl)biphenylSCHEMBL5660204'-ethynyl-2-(trifluoromethyl) biphenyl
Database identifiers
- PubChem CID
- 86661806
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Related reactions
3 records
Linked notes
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