Basic information
- Standard SMILES
CCCC[P+](CCCC)(CCCC)Cc1ccc(CCl)cc1.[Cl-]- InChIKey
GIGYMCMRQJVIJX-UHFFFAOYSA-M- Molecular formula
- C20H35Cl2P
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- 4-(Chloromethyl)benzyltri-n-butylphosphonium chloride
- IUPAC
- tributyl-[[4-(chloromethyl)phenyl]methyl]phosphanium chloride
Names & synonyms
SCHEMBL5015248GIGYMCMRQJVIJX-UHFFFAOYSA-M4-(Chloromethyl)benzyltri-n-butylphosphonium chloride
Database identifiers
- PubChem CID
- 21707409
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 237
Related reactions
3 records
Compound notes
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