Basic information
- Standard SMILES
Fc1c(F)c(F)c([P+](Cc2ccccc2)(c2ccccc2)c2ccccc2)c(F)c1F.[Br-]- InChIKey
LAQQUCSPINNEMT-UHFFFAOYSA-M- Molecular formula
- C25H17BrF5P
- Average molar mass
- 523.3 g/mol
Names & identifiers
- Preferred name
- Pentafluorobenzyltriphenylphosphonium bromide
- IUPAC
- benzyl-(2,3,4,5,6-pentafluorophenyl)-diphenylphosphanium bromide
Names & synonyms
SCHEMBL4804122LAQQUCSPINNEMT-UHFFFAOYSA-Mpentafluorobenzyltriphenylphosphonium bromide
Database identifiers
- PubChem CID
- 87730649
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 522
Related reactions
3 records
Compound notes
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