Abstract
In the title compound, [ZnCl2(C19H15N3)], the ZnII atom is four-coordinated by two N atoms from the 1-(1-naphthylmethyl)-3-(2-pyridyl)-1H-pyrazole (L) ligand and two terminal Cl atoms in a distorted tetrahedral coordination environment. In the crystal structure, inversion-related ZnII mononuclear units are linked to form dimers through π–π stacking interactions between the pyridine and pyrazole rings, the centroid–centroid distance being 3.5166 (19) Å. The dimers are interlinked to form a chain along the a axis by C—H⋯π interactions involving both benzene rings of the L ligand.
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More From: Acta Crystallographica Section E Structure Reports Online
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