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Basic information
- Standard SMILES
O=C(C=Cc1ccc(OC(F)(F)F)cc1)C=Cc1ccc(OC(F)(F)F)cc1- InChIKey
UWOQUCNWLPMUHY-UHFFFAOYSA-N- Molecular formula
- C19H12F6O3
- Average molar mass
- 402.3 g/mol
Names & identifiers
- Preferred name
- 1,5-Bis[p-(trifluoromethoxy)phenyl]-1,4-pentadien-3-one
- IUPAC
- 1,5-bis[4-(trifluoromethoxy)phenyl]penta-1,4-dien-3-one
Names & synonyms
1,5-Bis[p-(trifluoromethoxy)phenyl]-1,4-pentadien-3-oneSCHEMBL11211974
Database identifiers
- PubChem CID
- 54376090
Properties
Computed structural propertiesFilling in
- XLogP
- 6.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 503
Related reactions
2 records
Compound notes
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