3,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride

Systemtic Name: 3,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride Openeye Name: 3,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride CAS Name: 3,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride IUPAC Name: 3,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride Traditional Name: 3,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride Formula: C72H48Cl2N6Ru MolecularWeight: 1169.16772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC4=CC(=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=CC(=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=CC(=CN=C4C3=NC=C2)C5=CC=CC=C5.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC4=CC(=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=CC(=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=CC(=CN=C4C3=NC=C2)C5=CC=CC=C5.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/3C24H16N2.2ClH.Ru/c3*1-3-7-17(8-4-1)20-15-19-11-12-22-21(18-9-5-2-6-10-18)13-14-25-24(22)23(19)26-16-20;;;/h3*1-16H;2*1H;/q;;;;;+2/p-2