2-chloranyl-N-(1,10-phenanthrolin-5-yl)ethanamide; 2-pyridin-2-ylpyridine; ruthenium

Systemtic Name: 2-chloranyl-N-(1,10-phenanthrolin-5-yl)ethanamide; 2-pyridin-2-ylpyridine; ruthenium Openeye Name: 2-chloro-N-(1,10-phenanthrolin-5-yl)acetamide; 2-(2-pyridyl)pyridine; ruthenium CAS Name: 2-chloro-N-(1,10-phenanthrolin-5-yl)acetamide; 2-(2-pyridinyl)pyridine; ruthenium IUPAC Name: 2-chloro-N-(1,10-phenanthrolin-5-yl)acetamide; 2-pyridin-2-ylpyridine; ruthenium Traditional Name: 2-chloro-N-(1,10-phenanthrolin-5-yl)acetamide; 2-(2-pyridyl)pyridine; ruthenium Formula: C34H26ClN7ORu MolecularWeight: 685.13954

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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)NC(=O)CCl.[Ru]

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)NC(=O)CCl.[Ru]

InChI

InChI=1S/C14H10ClN3O.2C10H8N2.Ru/c15-8-12(19)18-11-7-9-3-1-5-16-13(9)14-10(11)4-2-6-17-14;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-7H,8H2,(H,18,19);2*1-8H;