2,6-dipyridin-2-ylpyridine; 1,10-phenanthroline; ruthenium

Systemtic Name: 2,6-dipyridin-2-ylpyridine; 1,10-phenanthroline; ruthenium Openeye Name: 2,6-bis(2-pyridyl)pyridine; 1,10-phenanthroline; ruthenium CAS Name: 2,6-bis(2-pyridinyl)pyridine; 1,10-phenanthroline; ruthenium IUPAC Name: 2,6-dipyridin-2-ylpyridine; 1,10-phenanthroline; ruthenium Traditional Name: 2,6-bis(2-pyridyl)pyridine; 1,10-phenanthroline; ruthenium Formula: C27H19N5Ru MolecularWeight: 514.54326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ru]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ru]

InChI

InChI=1S/C15H11N3.C12H8N2.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-11H;1-8H;