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基于三羧酸不对称炔烃的钇有机框架的催化性能及电泳行为

Catalytic Performance and Electrophoretic Behavior of an Yttrium-Organic Framework Based on a Tricarboxylic Asymmetric Alkyne.

作者信息

Pérez Juana M, Rojas Sara, García-García Amalia, Montes-Andrés Helena, Ruiz Martínez Cristina, Romero-Cano Manuel S, Choquesillo-Lazarte Duane, Abdelkader-Fernández Víctor Karim, Pérez-Mendoza Manuel, Cepeda Javier, Rodríguez-Diéguez Antonio, Fernández Ignacio

机构信息

Department of Inorganic Chemistry, University of Granada, Av. Fuentenueva s/n, 18071 Granada, Spain.

Laboratorio de Estudios Cristalográficos, IACT, CSIC-Universidad de Granada, Avda. de las Palmeras 4, 18100 Armilla, Granada, Spain.

出版信息

Inorg Chem. 2022 Jan 24;61(3):1377-1384. doi: 10.1021/acs.inorgchem.1c02864. Epub 2022 Jan 11.

Abstract

A new Y-based metal-organic framework (MOF) with a chemical formula of {[YL(DMF)]·(DMF)} {HL = 5-[(4-carboxyphenyl)ethynyl] isophthalic acid; DMF = -dimethylformamide} has been prepared by a solvothermal route. Structural characterization reveals that this novel material is a three-dimensional MOF in which the coordination of the tritopic ligand to Y(III) metal ions leads to an intercrossing channel system extending over three dimensions. This material has proven to be a very efficient catalyst in the cyanosilylation of carbonyls, ranking second in catalytic activity among the reported rare earth metal-based MOFs described so far but with the lowest required catalyst loading. In addition, its electrophoretic behavior has been studied in depth, providing a zero-charge point between pH 4 and 5, a peak electrophoretic mobility of -1.553 μm cm V s, and a ζ potential of -19.8 mV at pH 10.

摘要

通过溶剂热法制备了一种化学式为{[YL(DMF)]·(DMF)}的新型Y基金属有机框架材料(MOF){HL = 5 - [(4 - 羧基苯基)乙炔基]间苯二甲酸;DMF = N,N - 二甲基甲酰胺}。结构表征表明,这种新型材料是一种三维MOF,其中三齿配体与Y(III)金属离子的配位形成了一个三维延伸的交叉通道系统。该材料已被证明是羰基氰硅烷化反应中非常有效的催化剂,在目前报道的稀土金属基MOF中催化活性排名第二,但所需催化剂负载量最低。此外,还对其电泳行为进行了深入研究,结果表明其零电荷点在pH 4至5之间,在pH 10时的峰值电泳迁移率为 - 1.553 μm cm V s,ζ电位为 - 19.8 mV。

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