1,12,16,16,22,22-hexamethyl-2,5,8,11-tetraoxa-14,17,20,23-tetrazabicyclo[10.6.6]tetracosa-17,23-diene-18,24-diolate; nickel(2+)

Systemtic Name: 1,12,16,16,22,22-hexamethyl-2,5,8,11-tetraoxa-14,17,20,23-tetrazabicyclo[10.6.6]tetracosa-17,23-diene-18,24-diolate; nickel(2+) Openeye Name: nickelous 1,12,16,16,22,22-hexamethyl-2,5,8,11-tetraoxa-14,17,20,23-tetrazabicyclo[10.6.6]tetracosa-17,23-diene-18,24-diolate CAS Name: 1,12,16,16,22,22-hexamethyl-2,5,8,11-tetraoxa-14,17,20,23-tetrazabicyclo[10.6.6]tetracosa-17,23-diene-18,24-diolate; nickel(2+) IUPAC Name: 1,12,16,16,22,22-hexamethyl-2,5,8,11-tetraoxa-14,17,20,23-tetrazabicyclo[10.6.6]tetracosa-17,23-diene-18,24-diolate; nickel(2+) Traditional Name: nickelous 1,12,16,16,22,22-hexamethyl-2,5,8,11-tetraoxa-14,17,20,23-tetrazabicyclo[10.6.6]tetracosa-17,23-diene-18,24-diolate Formula: C22H40N4NiO6 MolecularWeight: 515.2696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2(C(=NC(CNCC(C(=N1)[O-])(OCCOCCOCCO2)C)(C)C)[O-])C)C.[Ni+2]

Isomeric SMILES

CC1(CNCC2(C(=NC(CNCC(C(=N1)[O-])(OCCOCCOCCO2)C)(C)C)[O-])C)C.[Ni+2]

InChI

InChI=1S/C22H42N4O6.Ni/c1-19(2)13-23-15-22(6)18(28)26-20(3,4)14-24-16-21(5,17(27)25-19)31-11-9-29-7-8-30-10-12-32-22;/h23-24H,7-16H2,1-6H3,(H,25,27)(H,26,28);/q;+2/p-2