Basic information
- CAS
140889-53-8- Standard SMILES
CC(C)([S-])CNC1CCCCC1NCC(C)(C)[S-].[Zn+2]- InChIKey
JVDHIDMJPFFRNT-UHFFFAOYSA-L- Molecular formula
- C14H28N2S2Zn
- Average molar mass
- 353.9 g/mol
- Monoisotopic mass
- 352.098533
Overview
structure given in first source
Names & identifiers
- Preferred name
- 3,3'-(1,2-cyclohexanediyldinitrilo)-bis(2-methylpropane-2-thiolato)zinc II
- IUPAC
- zinc 2-methyl-1-[[2-[(2-methyl-2-sulfidopropyl)amino]cyclohexyl]amino]propane-2-thiolate
- English name
- 3,3'-(1,2-cyclohexanediyldinitrilo)-bis(2-methylpropane-2-thiolato)zinc II
- Molecular formula
- C14H28N2S2Zn
- Molecular weight
- 353.90552
Names & synonyms
3-Cdbmt-zinc140889-53-83,3'-(1,2-Cyclohexanediyldinitrilo)-bis(2-methylpropane-2-thiolato)zinc IIRefChem:90651Zinc, ((1,1'-(1,2-cyclohexanediyldiimino)bis(2-methyl-2-propanethiolato))(2-)-N,N',S,S')-, (T-4-(1alpha,(S*),2beta(S*)))-DTXSID60930935zinc;2-methyl-1-[[2-[(2-methyl-2-sulfidopropyl)amino]cyclohexyl]amino]propane-2-thiolateZinc 1,1'-(cyclohexane-1,2-diyldiazanediyl)bis(2-methylpropane-2-thiolate)Zinc 1,1'-[cyclohexane-1,2-diylbis(azanediyl)]bis(2-methylpropane-2-thiolate)
Database identifiers
- CAS
140889-53-8- PubChem CID
- 3083329
- DTXSID
DTXSID60930935
Properties
Computed structural properties
- Topological polar surface area
- 26.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 228
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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