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Cu/A10(0H)-catalyzed formation of p-enamino ketones/esters under solvent, ligand and base free conditions - experimental and computational studiesf

机译:Cu/A10(0H) - 催化在溶剂,配体和基础自由条件下的P-内氨基酮/酯的形成 - 实验和计算研究F

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摘要

Cu/A10(OH) has been found to be an efficient catalyst for the formation of fi-enamino ketones/ esters under solvent, ligand and base free conditions. The catalyst Cu/A10(OH) is prepared from CuCl2-2H2O, pluronic P123 and Al(O-sec-Bu)3. The prepared catalyst is characterized by HR-TEM, SEM-EDX, XPS and FT-IR spectra. The p-ketoenamine is prepared using Cu/A10(OH) as catalyst under mild and environmentally benign conditions. The reaction conditions are optimized with different catalyst amounts and temperatures using an acetylacetone and aniline system as a model. The scope of the reaction is extended to different types of diketones and amines. Solvent, ligand and base free and room temperature conditions make the reaction interesting from both an economic and environmental point of view. A mechanism is proposed on the basis of DFT calculations.
机译:Cu/ A10(OH)已被发现是在溶剂,配体和碱基自由条件下形成Fi-Enamino酮/酯的有效催化剂。 催化剂Cu/A10(OH)是由CUCL2-2H2O,Pluronic P123和Al(O-Sec-Bu)3制备的。 制备的催化剂以HR-TEM,SEM-EDX,XPS和FT-IR光谱为特征。 P-酮烯胺是在轻度和环境良性条件下使用Cu/A10(OH)作为催化剂制备的。 使用乙酰丙酮和苯胺系统作为模型,使用不同的催化剂量和温度来优化反应条件。 反应的范围扩展到不同类型的二酮和胺。 从经济和环境的角度来看,溶剂,配体和碱温度条件使反应变得有趣。 根据DFT计算提出了一种机制。

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