1-(1,10-phenanthrolin-5-yl)pyrrole-2,5-dione; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: 1-(1,10-phenanthrolin-5-yl)pyrrole-2,5-dione; 2-pyridin-2-ylpyridine; ruthenium(2+) Openeye Name: 1-(1,10-phenanthrolin-5-yl)pyrrole-2,5-dione; 2-(2-pyridyl)pyridine; ruthenium(2+) CAS Name: 1-(1,10-phenanthrolin-5-yl)pyrrole-2,5-dione; 2-(2-pyridinyl)pyridine; ruthenium(2+) IUPAC Name: 1-(1,10-phenanthrolin-5-yl)pyrrole-2,5-dione; 2-pyridin-2-ylpyridine; ruthenium(2+) Traditional Name: 1-(1,10-phenanthrolin-5-yl)-3-pyrroline-2,5-quinone; 2-(2-pyridyl)pyridine; ruthenium(2+) Formula: C36H25N7O2Ru+2 MolecularWeight: 688.6994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N4C(=O)C=CC4=O.[Ru+2]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N4C(=O)C=CC4=O.[Ru+2]

InChI

InChI=1S/C16H9N3O2.2C10H8N2.Ru/c20-13-5-6-14(21)19(13)12-9-10-3-1-7-17-15(10)16-11(12)4-2-8-18-16;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-9H;2*1-8H;/q;;;+2