6,7-diphenylpyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride

Systemtic Name: 6,7-diphenylpyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride Openeye Name: 6,7-diphenylpyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride CAS Name: 6,7-diphenylpyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride IUPAC Name: 6,7-diphenylpyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride Traditional Name: 6,7-diphenylpyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride Formula: C48H36Cl2N4Ru MolecularWeight: 840.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(N3C=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(N3C=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/2C24H18N2.2ClH.Ru/c2*1-3-11-19(12-4-1)23-21-15-7-8-16-22(21)25-17-9-10-18-26(25)24(23)20-13-5-2-6-14-20;;;/h2*1-18H;2*1H;/q;;;;+2/p-2