Basic information
- Standard SMILES
Clc1ccccc1COc1ccccc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]- InChIKey
VKJKMMUVBAESHD-UHFFFAOYSA-M- Molecular formula
- C32H27BrClOP
- Average molar mass
- 573.9 g/mol
- Monoisotopic mass
- 572.06714
Names & identifiers
- Preferred name
- [2-(2-Chlorobenzyloxy)benzyl]triphenylphosphonium bromide
- IUPAC
- [2-[(2-chlorophenyl)methoxy]phenyl]methyl-triphenylphosphanium bromide
Names & synonyms
SCHEMBL2294792VKJKMMUVBAESHD-UHFFFAOYSA-M[2-(2-Chlorobenzyloxy)benzyl]triphenylphosphonium bromide
Database identifiers
- PubChem CID
- 86634293
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 561
Related reactions
1 records
Compound notes
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