N-[(2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-ylidene)amino]benzimidazol-1-id-2-amine; nickel(2+)

Systemtic Name: N-[(2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-ylidene)amino]benzimidazol-1-id-2-amine; nickel(2+) Openeye Name: dinickelous N-[(2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-ylidene)amino]benzimidazol-1-id-2-amine CAS Name: N-[(2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-ylidene)amino]-2-benzimidazol-1-idamine; nickel(2+) IUPAC Name: N-[(2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-ylidene)amino]benzimidazol-1-id-2-amine; nickel(2+) Traditional Name: dinickelous benzimidazol-1-id-2-yl-[(2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-ylidene)amino]amine Formula: C18H23N6Ni2+3 MolecularWeight: 440.80222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCCCCN=C(C1=NNC2=NC3=CC=CC=C3[N-]2)C.[Ni+2].[Ni+2]

Isomeric SMILES

CC1=NCCCCCCN=C(C1=NNC2=NC3=CC=CC=C3[N-]2)C.[Ni+2].[Ni+2]

InChI

InChI=1S/C18H23N6.2Ni/c1-13-17(14(2)20-12-8-4-3-7-11-19-13)23-24-18-21-15-9-5-6-10-16(15)22-18;;/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3,(H-,21,22,24);;/q-1;2*+2