مشخصات پژوهش

صفحه نخست /Potentiometric and structural ...
عنوان Potentiometric and structural studies of MIIA(Ca, Sr, Ba) -pyridine-2,6-dicarboxylic acid-2-aminopyridine adduct
نوع پژوهش مقاله چاپ‌شده در مجلات علمی
کلیدواژه‌ها Pyridine-2, 6-dicarboxylic acid; 2-Aminopyridine; Supramolecular coordination compound; Crystal structure; Potentiometric study
چکیده Potentiometric measurements and crystal structures of three supramolecular metal-organic compounds, MIIA(CaII, SrII, BaII)-pyridine-2,6-dicarboxylic acid-2-aminopyridine, have been investigated. On the basis of crystallographic data, three supramolecular coordination compounds, [Ca(pydc)(μ-H2O)(H2O)2]n (1), (2-apyH)2[Sr(pydc)2(H2O)3]·5H2O (2), and (2-apyH)2[Ba(pydc) 2(H2O)3]·5H2O (3) (pydc = pyridine-2,6-dicarboxylate, 2-apy = 2-aminopyridine), were prepared. These compounds form a 3-D structure by a variety of noncovalent interactions such as extensive O–H⋯O, N–H⋯O, C–H⋯O hydrogen bonds, C–O⋯π, N–H⋯π, C–H⋯π, and π⋯π interactions. The equilibrium constants for the pydc-2-apy adduct and the stoichiometry and stability of complexation of this adduct with Ca(II), Sr(II) and Ba(II) in aqueous solution were investigated by potentiometric pH titration method. The stoichiometry of the complexes in solution was compared to the crystalline metal ion complexes
پژوهشگران شبنم ششمانی (نفر اول)، محمد قادرمزی (نفر دوم)، الهام مطیعیان (نفر سوم)، اردشیر شکرالهی (نفر چهارم)، زهرا ملک حسینی (نفر پنجم)، م ارب فشا پویا (نفر ششم به بعد)