银(i)与1,2,3-苯并三唑络合物的形成。1,2,3-苯并三唑的质子化常数

Аbdurasul A. Samadov, Anna F. Stepnova, Erkin F. Faizullozoda, Alexey N. Kuzmenko, Olga N. Plakhotnaya, Alexander V. Kuzin, Kurbon J. Suyarov, Kholid Ya. Khuseinov
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引用次数: 0

摘要

用ph法研究了1,2,3-苯并三唑(Bta)在25℃和I = 0.1 mol/l KCl条件下的酸碱性质。在溶液的强酸性区域,Bta三唑环的吡啶型两个氮原子中的一个发生质子化,在高pH值下,分子的NH片段发生抽氢。得到1,2,3-苯并三唑的质子化常数为:log K1 = 8.27, log K2 = 0.65。利用银电极电位,研究了银(I)与1,2,3-苯并三唑的络合平衡。得到的数据表明,Ag+取代了配体分子中的氢离子,形成了稳定常数分别为log β1 = 8.50 (AgBta)和logβ2 = 12.65 (AgBta2 -)的AgBta和AgBta2 -配合物。
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COMPLEX FORMATION OF SILVER(I) WITH 1,2,3-BENZOTRIAZOLE. PROTONIZATION CONSTANTS OF 1,2,3-BENZOTRIAZOLE
The acid–base properties of 1,2,3-benzotriazole (Bta) at 25 °C and I = 0.1 mol/l KCl were studied by the pH-metric method in an aqueous solution. It has been established that in the strongly acidic region of the solution, one of the two nitrogen atoms of the pyridine type of the Bta triazole rings undergoes protonation, and at high pH values, hydrogen abstraction occurs from the NH fragment of the molecule. The obtained values of the protonization constants of 1,2,3-benzotriazole are: log K1 = 8.27 and log K2 = 0.65. Using the potential of a silver electrode, the equilibria of silver(I) complexation with 1,2,3-benzotriazole were studied. The data obtained indicate that Ag+replaces the hydrogen ions of the ligand molecule and forms complexes of the following composition AgBta and AgBta2– with stability constants equal to log β1 = 8.50 (AgBta) and logβ2 = 12.65 (AgBta2–), respectively.
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