Abstract
In the title complex, [CuCl2(C9H12N4)], the CuII atom exhibits a distorted square-planar coordination geometry involving two chloride ions and two N-atom donors from the bipyrazole ligand. The chelate ring including the CuII atom is essentially planar, with a maximum deviation of 0.0181 (17) Å for one of the coordinated N atoms. This plane forms a dihedral angle of 30.75 (6)° with the CuCl2 plane. In the crystal, each pair of adjacent molecules is linked into a centrosymmetric dimer by N—H⋯Cl hydrogen bonds. The crystal structure is stabilized by intermolecular C—H⋯N and C—H⋯Cl hydrogen bonds and weak slipped π–π stacking interactions between symmetry-related molecules, with an interplanar separation of 3.439 (19) Å and a centroid–centroid distance of 3.581 (19) Å.
Highlights
In the title complex, [CuCl2(C9H12N4)], the CuII atom exhibits a distorted square-planar coordination geometry involving two chloride ions and two N-atom donors from the bipyrazole ligand
Each pair of adjacent molecules is linked into a centrosymmetric dimer by
The crystal structure is stabilized by intermolecular C—H N and C—H Cl hydrogen bonds and weak slipped – stacking interactions between symmetry-related molecules, with an interplanar separation of 3.439 (19) Å and a centroid–centroid distance of
Summary
Experimental a Laboratoire de Chimie Organique Hétérocyclique, Pôle de Compétences, Pharmacochimie, Av Ibn Battouta, BP 1014, Faculté des Sciences, Université. Mohammed V-Agdal, Rabat, Morocco, bLaboratoire de Chimie du Solide Appliquée, Faculté des Sciences, Université Mohammed V-Agdal, Avenue Ibn Battouta, BP. 1014, Rabat, Morocco, and cLaboratoire de Chimie Bio Organique Appliquée, Faculté des Sciences, Université Ibn Zohr, Agadir, Morocco. The chelate ring including the CuII atom is essentially planar, with a maximum deviation of 0.0181 (17) Å for one of the coordinated N atoms. This plane forms a dihedral angle of. The crystal structure is stabilized by intermolecular C—H N and C—H Cl hydrogen bonds and weak slipped – stacking interactions between symmetry-related molecules, with an interplanar separation of 3.439 (19) Å and a centroid–centroid distance of
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