Gladnev Sergey V, Grigoryev Mikhail V, Kryukova Mariya A, Khairullina Evgenia M, Tumkin Ilya I, Bogachev Nikita A, Mereshchenko Andrey S, Skripkin Mikhail Y
Institute of Chemistry, Saint-Petersburg State University, 7/9 Universitetskaya Emb., 199034 St. Petersburg, Russia.
Materials (Basel). 2021 Sep 24;14(19):5548. doi: 10.3390/ma14195548.
Comprehensive study of the structure and bonding of disodium, dipotassium and diammonium di--phthalatocuprates() dihydrates has been undertaken. The crystal structure of ammonium -phthalatocuprate has been determined. The identity of structures of phthalatocuprate chains in potassium and ammonium salts has been revealed. Vibrational spectra of all three compounds have been recorded, and the assignment of vibrational bands has been made. Force field calculations have shown a minor effect of outer-sphere cations (Na, K, NH) on both intraligand (C-O) and metal-ligand bond strengths. Synthesized compounds have been tested as electrochemical sensors on D-glucose, dopamine and paracetamol. Their sensitivity to analytes varied in the order of Na > K > NH. This effect has been explained by the more pronounced steric hindrance of copper ions in potassium and ammonium salts.
已对二水合邻苯二甲酸铜二钠、二钾和二铵进行了结构与键合的综合研究。已确定铵邻苯二甲酸铜的晶体结构。揭示了钾盐和铵盐中邻苯二甲酸铜链结构的一致性。记录了所有三种化合物的振动光谱,并对振动带进行了归属。力场计算表明,外层阳离子(Na、K、NH)对配体内(C-O)和金属-配体键强度的影响较小。已将合成的化合物作为对D-葡萄糖、多巴胺和扑热息痛的电化学传感器进行了测试。它们对分析物的灵敏度顺序为Na>K>NH。这种效应已通过钾盐和铵盐中铜离子更明显的空间位阻来解释。