nickel(2+); 3-piperidin-1-id-2-yl-6-piperidin-2-yl-3,4,5,6-tetrahydro-1H-pyridazin-2-ide

Systemtic Name: nickel(2+); 3-piperidin-1-id-2-yl-6-piperidin-2-yl-3,4,5,6-tetrahydro-1H-pyridazin-2-ide Openeye Name: nickelous 3-piperidin-1-id-2-yl-6-(2-piperidyl)hexahydropyridazin-2-ide CAS Name: nickel(2+); 3-(2-piperidin-1-idyl)-6-(2-piperidinyl)-3,4,5,6-tetrahydro-1H-pyridazin-2-ide IUPAC Name: nickel(2+); 3-piperidin-1-id-2-yl-6-piperidin-2-yl-3,4,5,6-tetrahydro-1H-pyridazin-2-ide Traditional Name: nickelous 3-piperidin-1-id-2-yl-6-(2-piperidyl)hexahydropyridazin-2-ide Formula: C42H78N12Ni-4 MolecularWeight: 809.84252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C2CCC([N-]N2)C3CCCC[N-]3.C1CCNC(C1)C2CCC([N-]N2)C3CCCC[N-]3.C1CCNC(C1)C2CCC([N-]N2)C3CCCC[N-]3.[Ni+2]

Isomeric SMILES

C1CCNC(C1)C2CCC([N-]N2)C3CCCC[N-]3.C1CCNC(C1)C2CCC([N-]N2)C3CCCC[N-]3.C1CCNC(C1)C2CCC([N-]N2)C3CCCC[N-]3.[Ni+2]

InChI

InChI=1S/3C14H26N4.Ni/c3*1-3-9-15-11(5-1)13-7-8-14(18-17-13)12-6-2-4-10-16-12;/h3*11-15,17H,1-10H2;/q3*-2;+2