(1-methylimidazol-2-yl)-(4-methylphenyl)diazene; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(4+)

Systemtic Name: (1-methylimidazol-2-yl)-(4-methylphenyl)diazene; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(4+) Openeye Name: (1-methylimidazol-2-yl)-(p-tolyl)diazene; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(4+) CAS Name: (1-methyl-2-imidazolyl)-(4-methylphenyl)diazene; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; ruthenium(4+) IUPAC Name: (1-methylimidazol-2-yl)-(4-methylphenyl)diazene; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(4+) Traditional Name: (1-methylimidazol-2-yl)-(p-tolyl)diazene; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(4+) Formula: C32H38N10Ru+2 MolecularWeight: 663.78112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=NC=CN2C.CC1=CC=C(C=C1)N=NC2=NC=CN2C.C1CC[N-]C(C1)C2=CC=CC[N-]2.[Ru+4]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=NC=CN2C.CC1=CC=C(C=C1)N=NC2=NC=CN2C.C1CC[N-]C(C1)C2=CC=CC[N-]2.[Ru+4]

InChI

InChI=1S/2C11H12N4.C10H14N2.Ru/c2*1-9-3-5-10(6-4-9)13-14-11-12-7-8-15(11)2;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2*3-8H,1-2H3;1,3,5,10H,2,4,6-8H2;/q;;-2;+4