1,10-phenanthroline-5,6-dione; ruthenium(2+); diperchlorate

Systemtic Name: 1,10-phenanthroline-5,6-dione; ruthenium(2+); diperchlorate Openeye Name: 1,10-phenanthroline-5,6-dione; ruthenium(2+); diperchlorate CAS Name: 1,10-phenanthroline-5,6-dione; ruthenium(2+); diperchlorate IUPAC Name: 1,10-phenanthroline-5,6-dione; ruthenium(2+); diperchlorate Traditional Name: 1,10-phenanthroline-5,6-quinone; ruthenium(2+); diperchlorate Formula: C36H18Cl2N6O14Ru MolecularWeight: 930.53592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ru+2]

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ru+2]

InChI

InChI=1S/3C12H6N2O2.2ClHO4.Ru/c3*15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10;2*2-1(3,4)5;/h3*1-6H;2*(H,2,3,4,5);/q;;;;;+2/p-2