3,3,6,10,10,13-hexamethyl-6,13-bis(phenylmethoxy)-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione; nickel(2+)

Systemtic Name: 3,3,6,10,10,13-hexamethyl-6,13-bis(phenylmethoxy)-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione; nickel(2+) Openeye Name: nickelous 6,13-dibenzyloxy-3,3,6,10,10,13-hexamethyl-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione CAS Name: 3,3,6,10,10,13-hexamethyl-6,13-bis(phenylmethoxy)-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione; nickel(2+) IUPAC Name: 3,3,6,10,10,13-hexamethyl-6,13-bis(phenylmethoxy)-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione; nickel(2+) Traditional Name: nickelous 6,13-dibenzoxy-3,3,6,10,10,13-hexamethyl-1,4,8,11-tetrazanidacyclotetradecane-5,12-quinone Formula: C30H40N4NiO4-2 MolecularWeight: 579.3564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[N-]CC(C(=O)[N-]C(C[N-]CC(C(=O)[N-]1)(C)OCC2=CC=CC=C2)(C)C)(C)OCC3=CC=CC=C3)C.[Ni+2]

Isomeric SMILES

CC1(C[N-]CC(C(=O)[N-]C(C[N-]CC(C(=O)[N-]1)(C)OCC2=CC=CC=C2)(C)C)(C)OCC3=CC=CC=C3)C.[Ni+2]

InChI

InChI=1S/C30H42N4O4.Ni/c1-27(2)19-31-21-30(6,38-18-24-15-11-8-12-16-24)26(36)34-28(3,4)20-32-22-29(5,25(35)33-27)37-17-23-13-9-7-10-14-23;/h7-16H,17-22H2,1-6H3,(H2,33,34,35,36);/q-2;+2/p-2