Basic information
- CAS
30366-55-3- Standard SMILES
CCCCOP(=S)([S-])OCCCC.CCCCOP(=S)([S-])OCCCC.[Hg+2]- InChIKey
ZVVUPFYTWFMHBK-UHFFFAOYSA-L- Molecular formula
- C16H36HgO4P2S4
- Average molar mass
- 683.3 g/mol
- Monoisotopic mass
- 684.067812
Names & identifiers
- Preferred name
- Mercury, bis(O,O-dibutylphosphorodithioato-S)-
- IUPAC
- bis(dibutoxy-sulfanylidene-sulfido-λ5-phosphane);mercury(2+)
Names & synonyms
MERCURY, BIS(O,O-DIBUTYLPHOSPHORODITHIOATO-S)-RefChem:1088982Butyl mercury phosphorodithioateNSC 202849Mercury O,O-di-N-butyl phosphorodithioate30366-55-3Phosphorodithioic acid, O,O-dibutyl ester, mercury(2+) saltBis(dibutoxyphosphinothioylthio)mercury(II)ZVVUPFYTWFMHBK-UHFFFAOYSA-L
Database identifiers
- CAS
30366-55-3- PubChem CID
- 35227
- Nikkaji
- J51.489F
Properties
Computed structural properties
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 142
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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