N,N-dimethyl-3-[11-(1,10-phenanthrolin-4-yl)undecoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium

Systemtic Name: N,N-dimethyl-3-[11-(1,10-phenanthrolin-4-yl)undecoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium Openeye Name: N,N-dimethyl-3-[11-(1,10-phenanthrolin-4-yl)undecoxy]aniline; 2-(2-pyridyl)pyridine; ruthenium CAS Name: N,N-dimethyl-3-[11-(1,10-phenanthrolin-4-yl)undecoxy]aniline; 2-(2-pyridinyl)pyridine; ruthenium IUPAC Name: N,N-dimethyl-3-[11-(1,10-phenanthrolin-4-yl)undecoxy]aniline; 2-pyridin-2-ylpyridine; ruthenium Traditional Name: dimethyl-[3-[11-(1,10-phenanthrolin-4-yl)undecoxy]phenyl]amine; 2-(2-pyridyl)pyridine; ruthenium Formula: C51H55N7ORu MolecularWeight: 883.0987

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCCCCCCCCCCC2=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)OCCCCCCCCCCCC2=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/C31H39N3O.2C10H8N2.Ru/c1-34(2)27-16-12-17-28(24-27)35-23-11-9-7-5-3-4-6-8-10-14-25-20-22-33-31-29(25)19-18-26-15-13-21-32-30(26)31;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h12-13,15-22,24H,3-11,14,23H2,1-2H3;2*1-8H;