Basic information
- CAS
67906-18-7- Standard SMILES
CC(N)CN.CC(N)CN.[Au+].[Au+].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Co+2]- InChIKey
YYJYBIYELOILID-UHFFFAOYSA-N- Molecular formula
- C10H20Au2CoN8
- Average molar mass
- 705.19 g/mol
- Monoisotopic mass
- 705.04743
Names & identifiers
- Preferred name
- Cobalt(2+), bis(1,2-propanediamine-kappaN1,kappaN2)-, bis(cyano-kappaC)aurate(1-) (1:2)
- IUPAC
- cobalt(2+);bis(gold(1+));bis(propane-1,2-diamine);tetracyanide
Names & synonyms
Cobalt diisopropylenediamine gold cyanide67906-18-7EINECS 267-691-0Cobalt(2+), bis(1,2-propanediamine-kappaN,kappaN')-, bis(bis(cyano-kappaC)aurate(1-))Cobalt(2+), bis(1,2-propanediamine-kappaN1,kappaN2)-, bis(cyano-kappaC)aurate(1-) (1:2)RefChem:577930Cobalt(2+), bis(1,2-propanediamine-.kappa.N1,.kappa.N2)-, bis(cyano-.kappa.C)aurate(1-) (1:2)DTXSID10987277YYJYBIYELOILID-UHFFFAOYSA-NCobalt(2+), bis(1,2-propanediamine-.kappa.N,.kappa.N')-, bis[bis(cyano-.kappa.C)aurate(1-)]Bis(propane-1,2-diamine-N,N')cobalt bis(di(cyano-C)aurate)Cobalt(2+) gold(1+) cyanide--propane-1,2-diamine (1/2/4/2)
Database identifiers
- CAS
67906-18-7- PubChem CID
- 171983
- DTXSID
DTXSID10987277- EC Number
- 267-691-0
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
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCobalt(2+), bis(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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