Abstract
The ligand, salicylaldehyde Girard-T hydrazonium chloride, [H2SalGT]Cl (1), and two complexes [Cu(HSalGT)X2]·H2O (X = Br(2); Cl(3)) were synthesized and their crystal structures were determined by single-crystal X-ray analysis. In the two isostructural complexes, the Cu(II) is located in a square-pyramidal environment, with the chelating ligand and one halogen atom in the basal plane and the second halogen in the apical position. The most apparent structural difference between the 1 and its complexes 2 and 3 is the orientation of the N(CH3)3 group: in 1, it is practically coplanar to the rest of the molecule, while in 2 and 3 it is oriented to the side of the axially bonded halogen, which can be explained by the C–H…X intramolecular interactions. The compounds were characterized by elemental analysis, molar conductivity, magnetic susceptibility and electronic absorption spectra.
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Acknowledgments
This work was supported by the Ministry of Science (Projects Nos. 142010 and 142028) and Environmental Protection of the Republic of Serbia and the Provincial Secretariat for Science and Technological Development of Vojvodina.
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Leovac, V.M., Bogdanović, G.A., Češljević, V.I. et al. Transition metal complexes with Girard reagent-based ligands. Struct Chem 18, 113–119 (2007). https://doi.org/10.1007/s11224-006-9136-8
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DOI: https://doi.org/10.1007/s11224-006-9136-8