Basic information
- Standard SMILES
O=C(c1ccc(F)cc1)c1ccc(CBr)cc1- InChIKey
WXLLULZQLLBAAU-UHFFFAOYSA-N- Molecular formula
- C14H10BrFO
- Average molar mass
- 293.13 g/mol
Names & identifiers
- Preferred name
- 4-(4-Fluorobenzoyl)benzyl bromide
- IUPAC
- [4-(bromomethyl)phenyl]-(4-fluorophenyl)methanone
Names & synonyms
SCHEMBL2976204WXLLULZQLLBAAU-UHFFFAOYSA-N4-(4-fluorobenzoyl)benzyl bromide4-bromomethyl-4'-fluorobenzophenone4-(4-fluorobenzoyl) benzyl bromideAKOS0022386854-(bromomethyl)phenyl 4-fluorophenyl ketoneST50101828
Database identifiers
- PubChem CID
- 4729013
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
31 records
Compound notes
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