Basic information
- Standard SMILES
COc1ccc(Cl)c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[Br-]- InChIKey
LKPPTOTVVDVMQV-UHFFFAOYSA-M- Molecular formula
- C26H23BrClOP
- Average molar mass
- 497.8 g/mol
Names & identifiers
- Preferred name
- (2-Chloro-5-methoxybenzyl)(triphenyl)phosphonium bromide
- IUPAC
- (2-chloro-5-methoxyphenyl)methyl-triphenylphosphanium bromide
Names & synonyms
SCHEMBL5419484LKPPTOTVVDVMQV-UHFFFAOYSA-M(2-Chloro-5-methoxybenzyl)(triphenyl)phosphonium bromide
Database identifiers
- PubChem CID
- 85758264
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 434
Related reactions
2 records
Compound notes
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