N,N-dimethyl-3-[7-(1,10-phenanthrolin-4-yl)heptoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium

Systemtic Name: N,N-dimethyl-3-[7-(1,10-phenanthrolin-4-yl)heptoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium Openeye Name: N,N-dimethyl-3-[7-(1,10-phenanthrolin-4-yl)heptoxy]aniline; 2-(2-pyridyl)pyridine; ruthenium CAS Name: N,N-dimethyl-3-[7-(1,10-phenanthrolin-4-yl)heptoxy]aniline; 2-(2-pyridinyl)pyridine; ruthenium IUPAC Name: N,N-dimethyl-3-[7-(1,10-phenanthrolin-4-yl)heptoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium Traditional Name: dimethyl-[3-[7-(1,10-phenanthrolin-4-yl)heptoxy]phenyl]amine; 2-(2-pyridyl)pyridine; ruthenium Formula: C47H47N7ORu MolecularWeight: 826.99238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCCCCCCC2=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)OCCCCCCCC2=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/C27H31N3O.2C10H8N2.Ru/c1-30(2)23-12-8-13-24(20-23)31-19-7-5-3-4-6-10-21-16-18-29-27-25(21)15-14-22-11-9-17-28-26(22)27;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h8-9,11-18,20H,3-7,10,19H2,1-2H3;2*1-8H;