IUPAC: dicopper;bis(N,N,N',N'-tetramethylethane-1,2-diamine);dichloride;dihydroxide

SMILES: CN(C)CCN(C)C.CN(C)CCN(C)C.[Cl-].[Cl-].[Cu+2].[Cu+2].[OH-].[OH-]

Canonical SMILES: CN(C)CCN(C)C.CN(C)CCN(C)C.[OH-].[OH-].[Cl-].[Cl-].[Cu+2].[Cu+2]

Formule moléculaire: C12H34Cl2Cu2N4O2

Masse molaire: 464.40

InChIKey: XSGFQMSXIWLPOB-UHFFFAOYSA-J

InChI: InChI=1S/2C6H16N2.2ClH.2Cu.2H2O/c2*1-7(2)5-6-8(3)4;;;;;;/h2*5-6H2,1-4H3;2*1H;;;2*1H2/q;;;;2*+2;;/p-4

Synonymes

MFCD01321163dicopper;N,N,N',N'-tetramethylethane-1,2-diamine;dichloride;dihydroxideC12H34Cl2Cu2N4O2AKOS025290395