Janeta Mateusz, Lis Tadeusz, Szafert Sławomir
Faculty of Chemistry, University of Wrocław, F. Joliot-Curie 14, 50-383, Wrocław, Poland.
Chemistry. 2020 Oct 27;26(60):13686-13697. doi: 10.1002/chem.202002996. Epub 2020 Sep 24.
In the present research, the synthesis, spectroscopic characterization, and structural investigations of a unique Zn complex of imine-functionalized polyhedral oligomeric silsesquioxane (POSS) is designed, and hereby described, as a catalyst for the synthesis of cyclic carbonates from epoxides and CO. The uncommon features of the designed catalytic system is the elimination of the need for a high pressure of CO and the significant shortening of reaction times commonly associated with such difficult transformations like that of styrene oxide to styrene carbonate. Our studies have shown that imine-POSS is able to chelate metal ions like Zn to form a unique coordination complex. The silsesquioxane core and the hindrance of the side arms (their steric effect) influence the construction process of the homoleptic Zn@POSS-1 complex. The compound was characterized in solution by NMR (H, C, Si), ESI-MS, UV/Vis spectroscopy and in the solid state by thermogravimetric/differential thermal analysis (TG-DTA), elemental analysis, diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS), cross-polarization magic angle spinning (CP MAS) NMR (C, Si) spectroscopy, and X-ray crystallography.
在本研究中,设计并描述了一种独特的亚胺官能化多面体低聚倍半硅氧烷(POSS)锌配合物的合成、光谱表征及结构研究,该配合物用作由环氧化物和CO合成环状碳酸酯的催化剂。所设计催化体系的独特之处在于无需高压CO,且显著缩短了通常与诸如氧化苯乙烯转化为碳酸苯乙烯这类困难转化相关的反应时间。我们的研究表明,亚胺-POSS能够螯合锌等金属离子以形成独特的配位配合物。倍半硅氧烷核心和侧臂的位阻(其空间效应)影响了均配型Zn@POSS-1配合物的构建过程。该化合物通过核磁共振(H、C、Si)、电喷雾电离质谱、紫外/可见光谱在溶液中进行表征,并通过热重/差示热分析(TG-DTA)、元素分析、漫反射红外傅里叶变换光谱(DRIFTS)、交叉极化魔角旋转(CP MAS)核磁共振(C、Si)光谱以及X射线晶体学在固态下进行表征。