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

Systemtic Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); diperchlorate; pentahydrate Openeye Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); diperchlorate; pentahydrate CAS Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); diperchlorate; pentahydrate IUPAC Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); diperchlorate; pentahydrate Traditional Name: 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); diperchlorate; pentahydrate Formula: C72H58Cl2N6O13Ru MolecularWeight: 1387.23932

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

Isomeric SMILES

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

InChI

InChI=1S/3C24H16N2.2ClHO4.5H2O.Ru/c3*1-3-7-17(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;2*2-1(3,4)5;;;;;;/h3*1-16H;2*(H,2,3,4,5);5*1H2;/q;;;;;;;;;;+2/p-2