Found 1 result

Search term: NC(N)c1ccc2c(NC3=[N]2[Zn++][N]2=C(Nc4cc(ccc24)C(N)N)C3=O)c1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | {Bis[6-(diaminomethyl)-1H-benzimidazol-2-yl-kappaN~3~]methanone}zinc(2+) | C17H18N8OZn

{Bis[6-(diaminomethyl)-1H-benzimidazol-2-yl-κN3]methanone}zinc(2+)

  • Molecular FormulaC17H18N8OZn
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID22376673

  • Charge - Charge

More details:

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

{Bis[6-(diaminomethyl)-1H-benzimidazol-2-yl-κN3]methanon}zink(2+) [German] [ACD/IUPAC Name]
{Bis[6-(diaminomethyl)-1H-benzimidazol-2-yl-κN3]methanone}zinc(2+) [ACD/IUPAC Name]
{Bis[6-(diaminométhyl)-1H-benzimidazol-2-yl-κN3]méthanone}zinc(2+) [French] [ACD/IUPAC Name]
Zinc(2+), [bis[6-(diaminomethyl)-1H-benzimidazol-2-yl-κN3]methanone]- [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.

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