N,N-dimethyl-3-[4-(1,10-phenanthrolin-4-yl)butoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium

Systemtic Name: N,N-dimethyl-3-[4-(1,10-phenanthrolin-4-yl)butoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium Openeye Name: N,N-dimethyl-3-[4-(1,10-phenanthrolin-4-yl)butoxy]aniline; 2-(2-pyridyl)pyridine; ruthenium CAS Name: N,N-dimethyl-3-[4-(1,10-phenanthrolin-4-yl)butoxy]aniline; 2-(2-pyridinyl)pyridine; ruthenium IUPAC Name: N,N-dimethyl-3-[4-(1,10-phenanthrolin-4-yl)butoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium Traditional Name: dimethyl-[3-[4-(1,10-phenanthrolin-4-yl)butoxy]phenyl]amine; 2-(2-pyridyl)pyridine; ruthenium Formula: C44H41N7ORu MolecularWeight: 784.91264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCCCC2=C3C=CC4=C(C3=NC=C2)N=CC=C4.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru]

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCCCCC2=C3C=CC4=C(C3=NC=C2)N=CC=C4.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru]

InChI

InChI=1S/C24H25N3O.2C10H8N2.Ru/c1-27(2)20-9-5-10-21(17-20)28-16-4-3-7-18-13-15-26-24-22(18)12-11-19-8-6-14-25-23(19)24;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h5-6,8-15,17H,3-4,7,16H2,1-2H3;2*1-8H;