مشخصات پژوهش

صفحه نخست /Synthesis, crystal structure, ...
عنوان Synthesis, crystal structure, theoretical studies and biological properties of three novel trigonal prismatic Co(II), Ni(II) and Cu(II) macroacyclic Schiff base complexes incorporating piperazine moiety
نوع پژوهش مقاله چاپ‌شده در مجلات علمی
کلیدواژه‌ها Trigonal-Prismatic coordination Piperazine moiety X-ray structures Antioxidant properties NBO EDA
چکیده Trigonal-prismatic structures among different transition metal complexes according to the Cambridge Structural Database (CSD) are rare. The number of trigonal prisms throughout the transition-metal series is less than 1% of all six-coordinate metal centers and only 0.4% of cobalt complexes. Herein we report a novel macroacyclic Schiff base complexes incorporating piperazine moiety with Trigonal-Prismatic coordination were prepared via the metal templated of the 2,20-(piperazine-1,4-diylbis(methylene))dianiline (A) and 2-formylpyridinein the presence of appropriate Co(II), Ni(II) and Cu(II) metal ions in methanolic/ ethanolic solution. The complexes were characterized by elemental analysis, mass spectrometry and FTIR. Also, the crystal structure of [CoL](ClO4)2(H2O) complex was obtained by single-crystal X-ray crystallography. An interesting point in this report is the trigonal prismatic coordination for complexes that is the first for Schiff-base complexes containing piperazine moiety. Furthermore, these newly synthesized complexes were evaluated for their in vitro antioxidant and antibacterial activities by using scavenging effects on 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical and disc diffusion methods, respectively. Based on the resulting experimental data, these compounds exhibited good biological activities. The geometry of [ML]2+ (M = Co, Ni, Cu) complexes have been also optimized at the BP86/def2-SVP level of theory. Furthermore the nature of M L (M = Co, Ni, Cu) bonds in the complexes have been studied with the help of NBO and Energy decomposition analysis (EDA). Results showed that the nature of metal-ligand bonds is more covalent (orbital term) with a contribution of about 53.4–62.8% in total interaction energy.
پژوهشگران حسن کی پور (نفر اول)، معصومه محمودابادی (نفر دوم)، امیر شوشتری (نفر سوم)، مهدی بیات (نفر چهارم)، رویا کرمیان (نفر پنجم)، مصطفی اسدبیگی (نفر ششم به بعد)، رابرت گیبل (نفر ششم به بعد)