2-methylimidazo[4,5-f][1,10]phenanthrolin-2-ol; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: 2-methylimidazo[4,5-f][1,10]phenanthrolin-2-ol; 2-pyridin-2-ylpyridine; ruthenium(2+) Openeye Name: 2-methylimidazo[4,5-f][1,10]phenanthrolin-2-ol; 2-(2-pyridyl)pyridine; ruthenium(2+) CAS Name: 2-methyl-2-imidazo[4,5-f][1,10]phenanthrolinol; 2-(2-pyridinyl)pyridine; ruthenium(2+) IUPAC Name: 2-methylimidazo[4,5-f][1,10]phenanthrolin-2-ol; 2-pyridin-2-ylpyridine; ruthenium(2+) Traditional Name: 2-methylimidazo[4,5-f][1,10]phenanthrolin-2-ol; 2-(2-pyridyl)pyridine; ruthenium(2+) Formula: C34H26N8ORu+2 MolecularWeight: 663.69324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C2C3=C(C4=C(C2=N1)C=CC=N4)N=CC=C3)O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]

Isomeric SMILES

CC1(N=C2C3=C(C4=C(C2=N1)C=CC=N4)N=CC=C3)O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]

InChI

InChI=1S/C14H10N4O.2C10H8N2.Ru/c1-14(19)17-12-8-4-2-6-15-10(8)11-9(13(12)18-14)5-3-7-16-11;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2-7,19H,1H3;2*1-8H;/q;;;+2