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Direct Estimation of the Surface Location of Immobilized Functional Groups for Concerted Catalysis Using a Probe Molecule

机译:使用探针分子对协同催化的固定官能团表面位置的直接估计

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摘要

The location of active sites during concerted catalysis by a metal complex and tertiary amine on a SiO2 surface is discussed based on the interaction between the functionalized SiO2 surface and a probe molecule, p-formyl phenylboronic acid. The interactions of the probe molecule with the surface functionalities, diamine ligand, and tertiary amine, were analyzed by FT-IR and solid-state C-13 and (11)BMAS NMR. For the catalyst exhibiting high 1,4-addition activity, the diamine ligand and tertiary amine base exist in closer proximity than in the catalyst with low activity.
机译:基于功能化的SiO2表面与探针分子对甲酰基苯基硼酸之间的相互作用,讨论了在SiO2表面上金属配合物和叔胺协同催化过程中活性位的位置。通过FT-IR,固态C-13和(11)BMAS NMR分析了探针分子与表面官能团,二胺配体和叔胺的相互作用。对于表现出高的1,4-加成活性的催化剂,与低活性的催化剂相比,二胺配体和叔胺碱更紧密地存在。

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