4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride

Systemtic Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride Openeye Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride CAS Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride IUPAC Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride Traditional Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride Formula: C24H16Cl2N2Ru MolecularWeight: 504.37324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2.2ClH.Ru/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;;;/h1-16H;2*1H;/q;;;+2/p-2