nickel(2+); 3,4,7,9,9,14,14,16-octamethyl-1,2,5,6,10,13-hexazacyclohexadeca-2,4,6,16-tetraene

Systemtic Name: nickel(2+); 3,4,7,9,9,14,14,16-octamethyl-1,2,5,6,10,13-hexazacyclohexadeca-2,4,6,16-tetraene Openeye Name: nickelous 3,4,7,9,9,14,14,16-octamethyl-1,2,5,6,10,13-hexazacyclohexadeca-2,4,6,16-tetraene CAS Name: nickel(2+); 3,4,7,9,9,14,14,16-octamethyl-1,2,5,6,10,13-hexazacyclohexadeca-2,4,6,16-tetraene IUPAC Name: nickel(2+); 3,4,7,9,9,14,14,16-octamethyl-1,2,5,6,10,13-hexazacyclohexadeca-2,4,6,16-tetraene Traditional Name: nickelous 3,4,7,9,9,14,14,16-octamethyl-1,2,5,6,10,13-hexazacyclohexadeca-2,4,6,16-tetraene Formula: C18H34N6Ni+2 MolecularWeight: 393.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=NN=C(CC(NCCNC(C1)(C)C)(C)C)C)C)C.[Ni+2]

Isomeric SMILES

CC1=NN=C(C(=NN=C(CC(NCCNC(C1)(C)C)(C)C)C)C)C.[Ni+2]

InChI

InChI=1S/C18H34N6.Ni/c1-13-11-17(5,6)19-9-10-20-18(7,8)12-14(2)22-24-16(4)15(3)23-21-13;/h19-20H,9-12H2,1-8H3;/q;+2