Chemical Compound

Tetrahydronium hexaaquacobalt(II) bis{[propane-1,3-diyldiamine-N,N,N',N'-tetraacetato]cobalt(III)} octamolybdate hexahydrate

Tetrahydronium hexaaquacobalt(II) bis{[propane-1,3-diyldiamine-N,N,N',N'-tetraacetato]cobalt(III)} octamolybdate hexahydrate chemical structure
Primary Record

Tetrahydronium hexaaquacobalt(II) bis{[propane-1,3-diyldiamine-N,N,N',N'-tetraacetato]cobalt(III)} octamolybdate hexahydrate

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
168309023
SMILES
C(CN(CC(=O)[O-])CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-].C(CN(CC(=O)[O-])CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].O.O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Co+3].[Co+3].[Co+3].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
Canonical SMILES
O.O.O.O.O.O.O=C([O-])CN(CCCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].O=C([O-])CN(CCCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Co+3].[Co+3].[Co+3].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+]

Names & Synonyms

  • Tetrahydronium hexaaquacobalt(II) bis{[propane-1,3-diyldiamine-N,N,N',N'-tetraacetato]cobalt(III)} octamolybdate hexahydrate