Basic information
- CAS
67906-19-8- Standard SMILES
CC(N)CN.CC(N)CN.[Au+].[Au+].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Cd+2]- InChIKey
FVYMHAYVZYWZOD-UHFFFAOYSA-N- Molecular formula
- C10H20Au2CdN8
- Average molar mass
- 758.67 g/mol
- Monoisotopic mass
- 760.0176
Names & identifiers
- Preferred name
- Cadmium(2+), bis(1,2-propanediamine-kappaN1,kappaN2)-, (T-4)-, bis(cyano-kappaC)aurate(1-) (1:2)
- IUPAC
- cadmium(2+);bis(gold(1+));bis(propane-1,2-diamine);tetracyanide
Names & synonyms
Cadmium diisopropylenediamine gold cyanideEINECS 267-692-667906-19-8Cadmium(2+), bis(1,2-propanediamine-kappaN,kappaN')-, (T-4)-, bis(bis(cyano-kappaC)aurate(1-))Cadmium(2+), bis(1,2-propanediamine-kappaN1,kappaN2)-, (T-4)-, bis(cyano-kappaC)aurate(1-) (1:2)RefChem:122607Cadmium(2+), bis(1,2-propanediamine-.kappa.N1,.kappa.N2)-, (T-4)-, bis(cyano-.kappa.C)aurate(1-) (1:2)DTXSID70987278FVYMHAYVZYWZOD-UHFFFAOYSA-NCadmium(2+), bis(1,2-propanediamine-.kappa.N,.kappa.N')-, (T-4)-, bis[bis(cyano-.kappa.C)aurate(1-)]Cadmium gold(1+) cyanide--propane-1,2-diamine (1/2/4/2)Bis(propane-1,2-diyldiamine-N,N')cadmium(2+) bis(bis(cyano-C)aurate(1-))
Database identifiers
- CAS
67906-19-8- PubChem CID
- 171984
- DTXSID
DTXSID70987278- EC Number
- 267-692-6
Properties
Computed structural properties
- Topological polar surface area
- 199 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 30.9
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationRestricted substance: Bis(propane-1,2-diyldiamine-N,N')cadmium(2+) bis[bis(cyano-C)aurate(1-)]
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCadmium(2+), bis(1,2-propanediamine-.kappa.N1,.kappa.N2)-, (T-4)-, bis(cyano-.kappa.C)aurate(1-) (1:2): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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