Tributyl((4-chlorophenylthio)methyl)phosphonium chloride
Basic information
- Standard SMILES
CCCC[P+](CCCC)(CCCC)CSc1ccc(Cl)cc1.[Cl-]- InChIKey
FXYWAYQTGZSGDT-UHFFFAOYSA-M- Molecular formula
- C19H33Cl2PS
- Average molar mass
- 395.4 g/mol
Names & identifiers
- Preferred name
- Tributyl((4-chlorophenylthio)methyl)phosphonium chloride
- IUPAC
- tributyl-[(4-chlorophenyl)sulfanylmethyl]phosphanium chloride
Names & synonyms
SCHEMBL11520758FXYWAYQTGZSGDT-UHFFFAOYSA-MTributyl((4-chlorophenylthio)methyl)phosphonium chloride
Database identifiers
- PubChem CID
- 20386972
Properties
Computed structural properties
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 242
Related reactions
1 records
Compound notes
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