Basic information
- Standard SMILES
O=C(C=Cc1ccccc1C(F)(F)F)C=Cc1ccccc1C(F)(F)F- InChIKey
AHFYKCFTMFLKND-UHFFFAOYSA-N- Molecular formula
- C19H12F6O
- Average molar mass
- 370.3 g/mol
Names & identifiers
- Preferred name
- 1,5-Bis(2-trifluoromethylphenyl)-1,4-pentadien-3-one
- IUPAC
- 1,5-bis[2-(trifluoromethyl)phenyl]penta-1,4-dien-3-one
Names & synonyms
1,5-Bis(2-trifluoromethylphenyl)-1,4-pentadien-3-oneSCHEMBL5598951
Database identifiers
- PubChem CID
- 85434079
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 485
Related reactions
2 records
Linked notes
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