Basic information
- CAS
67906-20-1- Standard SMILES
CC(N)CN.NCCN.[Au+].[Au+].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Cu+2]- InChIKey
OLZODCSRNZOYMP-UHFFFAOYSA-N- Molecular formula
- C9H18Au2CuN8
- Average molar mass
- 695.77 g/mol
- Monoisotopic mass
- 695.02818
Names & identifiers
- Preferred name
- Copper(2+), (1,2-ethanediamine-kappaN1,kappaN2)(1,2-propanediamine-kappaN1,kappaN2)-, bis(cyano-kappaC)aurate(1-) (1:2)
- IUPAC
- copper;ethane-1,2-diamine;bis(gold(1+));propane-1,2-diamine;tetracyanide
Names & synonyms
67906-20-1EINECS 267-693-1Copper isopropylenediamine ethylenediamine gold cyanideCopper(2+), (1,2-ethanediamine-kappaN,kappaN')(1,2-propanediamine-kappaN,kappaN')-, bis(bis(cyano-kappaC)aurate(1-))Copper(2+), (1,2-ethanediamine-kappaN1,kappaN2)(1,2-propanediamine-kappaN1,kappaN2)-, bis(cyano-kappaC)aurate(1-) (1:2)RefChem:578856DTXCID101770217DTXSID101341254Copper(2+), (1,2-ethanediamine-.kappa.N1,.kappa.N2)(1,2-propanediamine-.kappa.N1,.kappa.N2)-, bis(cyano-.kappa.C)aurate(1-) (1:2)OLZODCSRNZOYMP-UHFFFAOYSA-NCopper(2+), (1,2-ethanediamine-.kappa.N,.kappa.N')(1,2-propanediamine-.kappa.N,.kappa.N')-, bis[bis(cyano-.kappa.C)aurate(1-)](Ethylenediamine-N,N')(propane-1,2-diamine-N,N')copper bis(di(cyano-C)aurate)
Database identifiers
- CAS
67906-20-1- PubChem CID
- 171985
- DTXSID
DTXSID101341254- EC Number
- 267-693-1
Properties
Computed structural properties
- Topological polar surface area
- 199 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 36.9
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCopper(2+), (1,2-ethanediamine-.kappa.N1,.kappa.N2)(1,2-propanediamine-.kappa.N1,.kappa.N2)-, 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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