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揭示金铜(SPhtBu)纳米团簇上的离域铜硫π键及其在开环反应中的应用。

Exposing the Delocalized Cu-S π Bonds on the Au Cu (SPhtBu) Nanocluster and Its Application in Ring-Opening Reactions.

作者信息

Chai Jinsong, Yang Sha, Lv Ying, Chong Hanbao, Yu Haizhu, Zhu Manzhou

机构信息

Department of Chemistry and Centre for Atomic Engineering of Advanced Materials, Anhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials, Anhui University, Hefei, Anhui, 230601, China.

出版信息

Angew Chem Int Ed Engl. 2019 Oct 28;58(44):15671-15674. doi: 10.1002/anie.201907609. Epub 2019 Sep 18.

Abstract

Bimetallic nanomaterials are of major importance in catalysis. A Au-Cu bimetallic nanocluster was synthesized that is effective in catalyzing the epoxide ring-opening reaction. The catalyst was analyzed by SCXRD and ESI-MS and found to be Au Cu (SPhtBu) (Au Cu for short). Six copper atoms exclusively occupy the surface positions in two groups with three atoms for each, and each group was bonded with three thiolate ligands to give a planar motif reminiscent of a benzene ring. In the epoxide-ring opening reaction, Au Cu exhibited superior catalytic activity compared to other homometallic and Au-Cu alloy NCs, such as Au and Au Cu . Control experiments and DFT calculations revealed that the π conjugation among the Cu-S bonds played a pivotal role. This study demonstrates a unique π conjugation established among the Cu-S bonds as a critical structural motif in the nanocluster, which facilitates the catalysis of a ring-opening reaction.

摘要

双金属纳米材料在催化领域具有重要意义。合成了一种在催化环氧化物开环反应中有效的金-铜双金属纳米簇。通过单晶X射线衍射(SCXRD)和电喷雾电离质谱(ESI-MS)对该催化剂进行分析,发现其为Au₆Cu₆(SPhtBu)₆(简称为Au₆Cu₆)。六个铜原子专门占据表面位置,分为两组,每组三个原子,且每组与三个硫醇盐配体键合,形成一个让人联想到苯环的平面结构。在环氧化物开环反应中,与其他单金属和金-铜合金纳米簇(如Au和Au₃Cu)相比,Au₆Cu₆表现出卓越的催化活性。对照实验和密度泛函理论(DFT)计算表明,Cu-S键之间的π共轭起了关键作用。这项研究证明了在纳米簇中Cu-S键之间建立的独特π共轭作为一种关键结构基序,促进了开环反应的催化作用。

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