ChemSpider 2D Image | Bis[8-(hydroxy-kappaO)-5,7-quinolinedisulfonato-kappaN]copper - N-ethylethanamine (1:4) | C34H56CuN6O14S4

Bis[8-(hydroxy-κO)-5,7-quinolinedisulfonato-κN]copper - N-ethylethanamine (1:4)

  • Molecular FormulaC34H56CuN6O14S4
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID21247638
  • Charge - Charge


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Bis[8-(hydroxy-κO)-5,7-chinolindisulfonato-κN]kupfer --N-ethylethanamin (1:4) [German] [ACD/IUPAC Name]
Bis[8-(hydroxy-κO)-5,7-quinoléinedisulfonato-κN]cuivre - N-éthyléthanamine (1:4) [French] [ACD/IUPAC Name]
Bis[8-(hydroxy-κO)-5,7-quinolinedisulfonato-κN]copper - N-ethylethanamine (1:4) [ACD/IUPAC Name]
Copper, bis[8-(hydroxy-κO)-5,7-quinolinedisulfonato-κN1]-, compd. with N-ethylethanamine (1:4) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






Advertisement