(1-methylimidazol-2-yl)-(4-methylphenyl)diazene; 2H-quinolin-1-id-8-ol; ruthenium(2+)

Systemtic Name: (1-methylimidazol-2-yl)-(4-methylphenyl)diazene; 2H-quinolin-1-id-8-ol; ruthenium(2+) Openeye Name: (1-methylimidazol-2-yl)-(p-tolyl)diazene; 2H-quinolin-1-id-8-ol; ruthenium(2+) CAS Name: (1-methyl-2-imidazolyl)-(4-methylphenyl)diazene; 2H-quinolin-1-id-8-ol; ruthenium(2+) IUPAC Name: (1-methylimidazol-2-yl)-(4-methylphenyl)diazene; 2H-quinolin-1-id-8-ol; ruthenium(2+) Traditional Name: (1-methylimidazol-2-yl)-(p-tolyl)diazene; 2H-quinolin-1-id-8-ol; ruthenium(2+) Formula: C31H32N9ORu+ MolecularWeight: 647.71548

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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.C1C=CC2=C([N-]1)C(=CC=C2)O.[Ru+2]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=NC=CN2C.CC1=CC=C(C=C1)N=NC2=NC=CN2C.C1C=CC2=C([N-]1)C(=CC=C2)O.[Ru+2]

InChI

InChI=1S/2C11H12N4.C9H8NO.Ru/c2*1-9-3-5-10(6-4-9)13-14-11-12-7-8-15(11)2;11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*3-8H,1-2H3;1-5,11H,6H2;/q;;-1;+2