Basic information
- Standard SMILES
S=P(SCc1ccccc1)(C1CCCCC1)C1CCCCC1- InChIKey
QBMSUSPDKOXAKV-UHFFFAOYSA-N- Molecular formula
- C19H29PS2
- Average molar mass
- 352.5 g/mol
Names & identifiers
- Preferred name
- Benzyl dicyclohexylphosphinodithioate
- IUPAC
- benzylsulfanyl-dicyclohexyl-sulfanylidene-λ5-phosphane
Names & synonyms
SCHEMBL11727810QBMSUSPDKOXAKV-UHFFFAOYSA-Nbenzyl dicyclohexylphosphinodithioate
Database identifiers
- PubChem CID
- 21391640
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Related reactions
1 records
Linked notes
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