ruthenium(2+); 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline

Systemtic Name: ruthenium(2+); 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline Openeye Name: ruthenium(2+); 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline CAS Name: ruthenium(2+); 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline IUPAC Name: ruthenium(2+); 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline Traditional Name: ruthenium(2+); 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline Formula: C48H54N6Ru+2 MolecularWeight: 816.05256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N3C=CC(=C(N3C=C2)C)C)C.CC1=C(C2=C(C=C1)N3C=CC(=C(N3C=C2)C)C)C.CC1=C(C2=C(C=C1)N3C=CC(=C(N3C=C2)C)C)C.[Ru+2]

Isomeric SMILES

CC1=C(C2=C(C=C1)N3C=CC(=C(N3C=C2)C)C)C.CC1=C(C2=C(C=C1)N3C=CC(=C(N3C=C2)C)C)C.CC1=C(C2=C(C=C1)N3C=CC(=C(N3C=C2)C)C)C.[Ru+2]

InChI

InChI=1S/3C16H18N2.Ru/c3*1-11-5-6-16-15(13(11)3)8-10-17-14(4)12(2)7-9-18(16)17;/h3*5-10H,1-4H3;/q;;;+2