Basic information
- CAS
2798-09-6- Standard SMILES
CCOP(=S)(OCC)SC(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
AFVJQGPFTWTKSA-UHFFFAOYSA-N- Molecular formula
- C17H19Cl2O2PS2
- Average molar mass
- 421.3 g/mol
- Monoisotopic mass
- 419.9941146
Names & identifiers
- Preferred name
- R 2371
- IUPAC
- bis(4-chlorophenyl)methylsulfanyl-diethoxy-sulfanylidene-λ5-phosphane
Names & synonyms
Stauffer R 2371R 2371Bis(4-chlorophenyl)methyl O,O-diethyl phosphorodithioate2798-09-6DTXSID00182259Phosphorodithioic acid, S-(bis(4-chlorophenyl)methyl) O,O-diethyl esterRefChem:378983DTXCID60104750S-[Bis(4-chlorophenyl)methyl] O,O-diethyl phosphorodithioatePhosphorodithioic acid S-[bis(4-chlorophenyl)methyl] O,O-diethyl ester
Database identifiers
- CAS
2798-09-6- PubChem CID
- 200833
- DTXSID
DTXSID00182259
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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