1-oxidanylbutan-2-yl-[2-(1-oxidanylbutan-2-ylazanidyl)ethyl]azanide; palladium(2+); dihydrate

Systemtic Name: 1-oxidanylbutan-2-yl-[2-(1-oxidanylbutan-2-ylazanidyl)ethyl]azanide; palladium(2+); dihydrate Openeye Name: 1-(hydroxymethyl)propyl-[2-[1-(hydroxymethyl)propylazanidyl]ethyl]azanide; palladium(2+); dihydrate CAS Name: 1-hydroxybutan-2-yl-[2-(1-hydroxybutan-2-ylazanidyl)ethyl]azanide; palladium(2+); dihydrate IUPAC Name: 1-hydroxybutan-2-yl-[2-(1-hydroxybutan-2-ylazanidyl)ethyl]azanide; palladium(2+); dihydrate Traditional Name: 1-methylolpropyl-[2-(1-methylolpropylazanidyl)ethyl]azanide; palladium(2+); dihydrate Formula: C20H48N4O6Pd2 MolecularWeight: 653.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[N-]CC[N-]C(CC)CO.CCC(CO)[N-]CC[N-]C(CC)CO.O.O.[Pd+2].[Pd+2]

Isomeric SMILES

CCC(CO)[N-]CC[N-]C(CC)CO.CCC(CO)[N-]CC[N-]C(CC)CO.O.O.[Pd+2].[Pd+2]

InChI

InChI=1S/2C10H22N2O2.2H2O.2Pd/c2*1-3-9(7-13)11-5-6-12-10(4-2)8-14;;;;/h2*9-10,13-14H,3-8H2,1-2H3;2*1H2;;/q2*-2;;;2*+2