Basic information
- Standard SMILES
O=C(O)CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
RDVQCZWYQQOQOC-UHFFFAOYSA-N- Molecular formula
- C23H24ClO2P
- Average molar mass
- 398.9 g/mol
Names & identifiers
- Preferred name
- (4-Carboxybutyl)triphenylphosphonium chloride
- IUPAC
- 4-carboxybutyl(triphenyl)phosphanium chloride
Names & synonyms
SCHEMBL7300530RDVQCZWYQQOQOC-UHFFFAOYSA-N(4carboxybutyl)triphenylphosphonium chloride(4-carboxybutyl)triphenylphosphonium chloride
Database identifiers
- PubChem CID
- 22906321
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 372
Related reactions
2 records
Compound notes
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