N,N-dimethyl-3-[9-(1,10-phenanthrolin-4-yl)nonoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium

Systemtic Name: N,N-dimethyl-3-[9-(1,10-phenanthrolin-4-yl)nonoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium Openeye Name: N,N-dimethyl-3-[9-(1,10-phenanthrolin-4-yl)nonoxy]aniline; 2-(2-pyridyl)pyridine; ruthenium CAS Name: N,N-dimethyl-3-[9-(1,10-phenanthrolin-4-yl)nonoxy]aniline; 2-(2-pyridinyl)pyridine; ruthenium IUPAC Name: N,N-dimethyl-3-[9-(1,10-phenanthrolin-4-yl)nonoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium Traditional Name: dimethyl-[3-[9-(1,10-phenanthrolin-4-yl)nonoxy]phenyl]amine; 2-(2-pyridyl)pyridine; ruthenium Formula: C49H51N7ORu MolecularWeight: 855.04554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCCCCCCCCC2=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)OCCCCCCCCCC2=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/C29H35N3O.2C10H8N2.Ru/c1-32(2)25-14-10-15-26(22-25)33-21-9-7-5-3-4-6-8-12-23-18-20-31-29-27(23)17-16-24-13-11-19-30-28(24)29;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h10-11,13-20,22H,3-9,12,21H2,1-2H3;2*1-8H;