Crystal structure of {(R)-N (2)-[(benzo[h]quinolin-2-yl)meth­yl]-N (2′)-[(benzo[h]quinolin-2-yl)methyl­idene]-1,1′-binaphthyl-2,2′-di­amine-κ(4) N,N′,N′′,N′′′}(trifluoromethane­sulfonato-κO)zinc(II)} trifluoromethane­sulfonate di­chloro­methane 1.5-solvate

The zinc(II) atom in the title compound, [Zn(C(48)H(31)N(4))(CF(3)SO(3))](CF(3)SO(3))·1.5CH(2)Cl(2), adopts a distorted five-coordinate square-pyramidal geometry. It is coordinated by one tri­fluoro­methane­sulfonate ligand and four N atoms of the N (2)-[(benzo[h]quinolin-2-yl)meth­yl]-N (2′)-[(benz...

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Detalles Bibliográficos
Autores principales: Skokan, Shayna R., Reeson, Monica M., Oshin, Kayode D., Vinokur, Anastasiya I., Desper, John A., Levy, Christopher J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2017
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5499266/
https://www.ncbi.nlm.nih.gov/pubmed/28775858
http://dx.doi.org/10.1107/S2056989017008027

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5499266/
https://www.ncbi.nlm.nih.gov/pubmed/28775858
http://dx.doi.org/10.1107/S2056989017008027

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