5-chloranyl-1,10-phenanthroline; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: 5-chloranyl-1,10-phenanthroline; 2-pyridin-2-ylpyridine; ruthenium(2+) Openeye Name: 5-chloro-1,10-phenanthroline; 2-(2-pyridyl)pyridine; ruthenium(2+) CAS Name: 5-chloro-1,10-phenanthroline; 2-(2-pyridinyl)pyridine; ruthenium(2+) IUPAC Name: 5-chloro-1,10-phenanthroline; 2-pyridin-2-ylpyridine; ruthenium(2+) Traditional Name: 5-chloro-1,10-phenanthroline; 2-(2-pyridyl)pyridine; ruthenium(2+) Formula: C32H23ClN6Ru+2 MolecularWeight: 628.08822

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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)Cl.[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)Cl.[Ru+2]

InChI

InChI=1S/C12H7ClN2.2C10H8N2.Ru/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-7H;2*1-8H;/q;;;+2