Basic information
- Standard SMILES
CC(C)=CCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]- InChIKey
IXHHVVFMGRHFRX-UHFFFAOYSA-M- Molecular formula
- C32H42BrP
- Average molar mass
- 537.6 g/mol
Names & identifiers
- Preferred name
- 12-Methyl-11-tridecenyl-triphenylphosphonium Bromide
- IUPAC
- 12-methyltridec-11-enyl(triphenyl)phosphanium bromide
Names & synonyms
SCHEMBL10598134IXHHVVFMGRHFRX-UHFFFAOYSA-M12-Methyl-11-tridecenyl-triphenylphosphonium Bromide
Database identifiers
- PubChem CID
- 21293727
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 14
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Compound notes
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