Palladium(2+), diammine(1,2-ethanediamine-kappaN1,kappaN2)-, (SP-4-2)-, bis(cyano-kappaC)aurate(1-) (1:2)
Basic information
- CAS
67859-48-7- Standard SMILES
N.N.NCCN.[Au+].[Au+].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Pd+2]- InChIKey
DHGMTSCFGDOCDA-UHFFFAOYSA-N- Molecular formula
- C6H14Au2N8Pd
- Average molar mass
- 698.58 g/mol
- Monoisotopic mass
- 697.97076
Names & identifiers
- Preferred name
- Palladium(2+), diammine(1,2-ethanediamine-kappaN1,kappaN2)-, (SP-4-2)-, bis(cyano-kappaC)aurate(1-) (1:2)
- IUPAC
- azane;ethane-1,2-diamine;bis(gold(1+));palladium(2+);tetracyanide
Names & synonyms
Palladium ethylenediamine diammino gold cyanideEINECS 267-397-267859-48-7Palladium(2+), diammine(1,2-ethanediamine-kappaN,kappaN')-, (SP-4-2)-, bis(bis(cyano-kappaC)aurate(1-))Palladium(2+), diammine(1,2-ethanediamine-kappaN1,kappaN2)-, (SP-4-2)-, bis(cyano-kappaC)aurate(1-) (1:2)RefChem:169633Palladium(2+), diammine(1,2-ethanediamine-.kappa.N1,.kappa.N2)-, (SP-4-2)-, bis(cyano-.kappa.C)aurate(1-) (1:2)DTXSID60987207DHGMTSCFGDOCDA-UHFFFAOYSA-NPalladium(2+), diammine(1,2-ethanediamine-.kappa.N,.kappa.N')-, (SP-4-2)-, bis[bis(cyano-.kappa.C)aurate(1-)]Diammine(ethylenediamine-N,N')palladium(2+) bis(bis(cyano-C)aurate(1-))Gold(1+) palladium(2+) cyanide--ethane-1,2-diamine--ammonia (2/1/4/1/2)
Database identifiers
- CAS
67859-48-7- PubChem CID
- 171920
- DTXSID
DTXSID60987207- EC Number
- 267-397-2
Properties
Computed structural properties
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 16
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPalladium(2+), diammine(1,2-ethanediamine-.kappa.N1,.kappa.N2)-, (SP-4-2)-, bis(cyano-.kappa.C)aurate(1-) (1:2): INACTIVE
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Compound notes
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