Basic information
- Standard SMILES
[Br-].c1ccc([P+](Cc2ccc3c(c2)OCO3)(c2ccccc2)c2ccccc2)cc1- InChIKey
KIHQSYPAQJUNRB-UHFFFAOYSA-M- Molecular formula
- C26H22BrO2P
- Average molar mass
- 477.3 g/mol
Names & identifiers
- Preferred name
- (Benzo[d][1,3]dioxol-5-ylmethyl)triphenylphosphonium bromide
- IUPAC
- 1,3-benzodioxol-5-ylmethyl(triphenyl)phosphanium bromide
Names & synonyms
SCHEMBL8426525KIHQSYPAQJUNRB-UHFFFAOYSA-M(benzo[d][1,3]dioxol-5-ylmethyl)triphenylphosphonium bromide
Database identifiers
- PubChem CID
- 10695955
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 459
Related reactions
3 records
Compound notes
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