Bis(dipentyldithiocarbamato-S,S')dioxomolybdenum
Basic information
- CAS
17476-43-6- Standard SMILES
CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].[O]=[Mo+2]=[O]- InChIKey
MODZGGCGRFZIDV-UHFFFAOYSA-L- Molecular formula
- C22H44MoN2O2S4
- Average molar mass
- 592.8 g/mol
- Monoisotopic mass
- 594.133967
Names & identifiers
- Preferred name
- Bis(dipentyldithiocarbamato-S,S')dioxomolybdenum
- IUPAC
- dioxomolybdenum(2+);bis(N,N-dipentylcarbamodithioate)
Names & synonyms
Bis(dipentyldithiocarbamato-S,S')dioxomolybdenumEINECS 241-491-317476-43-6
Database identifiers
- CAS
17476-43-6- PubChem CID
- 87128
- DTXSID
DTXSID601170094- EC Number
- 241-491-3
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 16
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 151
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Related reactions
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Compound notes
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