Basic information
- CAS
105618-13-1- Standard SMILES
CCN(CC)C(=S)S[Se](SC(=S)N(CC)CC)(SC(=S)N(CC)CC)SC(=S)N(CC)CC- InChIKey
VNYKETBBOXBLET-UHFFFAOYSA-N- Molecular formula
- C20H40N4S8Se
- Average molar mass
- 672.1 g/mol
- Monoisotopic mass
- 672.01839
Names & identifiers
- Preferred name
- Selenium tetrakis(diethyl dithiocarbamate)
- IUPAC
- [tris(diethylcarbamothioylsulfanyl)-λ4-selanyl] N,N-diethylcarbamodithioate
Names & synonyms
NSC4108SelazateSelenium, tetrakis(diethylcarbamodithioate)DTXSID10881408VNYKETBBOXBLET-UHFFFAOYSA-NNSC-41083,3-bis{[(diethylamino)carbonothioyl]thio}-N,N,6-triethyl-1,5-dithioxo-2,4-dithia-3lambda~4~-selena-6-azaoctan-1-amineSelenium tetrakis(diethyl dithiocarbamate)C19421Tetrakis[[(diethylamino)thioxomethyl]thio]-selenium[tris(diethylcarbamothioylsulfanyl)-$l^{4}-selanyl] N,N-diethylcarbamodithioate105618-13-1
Show more names
3,3-Bis[(diethylcarbamothioyl)sulfanyl]-N,N,6-triethyl-1,5-bis(sulfanylidene)-2,4-dithia-3lambda~4~-selena-6-azaoctan-1-amineSelenium, bis(diethylcarbamodithioato-.kappa.S)bis(diethylcarbamodithioato-.kappa.S,.kappa.S')-
Database identifiers
- CAS
105618-13-1- PubChem CID
- 220802
- DTXSID
DTXSID10881408- Nikkaji
- J36.464I
Properties
Computed structural properties
- Topological polar surface area
- 243 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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