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通过乌尔曼反应的非常规中间体连接的有机金属纳米环的表面合成。

On-surface synthesis of organometallic nanorings linked by unconventional intermediates of the Ullmann reaction.

作者信息

Zhao Xiaoyang, Liu Liqian, Zhang Zhipeng, Qin Tianchen, Hu Jun, Ying Lei, Zhu Junfa, Wang Tao, Miao Xinrui

机构信息

State Key Laboratory of Luminescent Materials and Devices, College of Materials Science and Engineering, South China University of Technology Guangzhou 510640 P. R. China

National Synchrotron Radiation Laboratory, University of Science and Technology of China Hefei 230029 P. R. China.

出版信息

Chem Sci. 2025 Apr 21. doi: 10.1039/d5sc01269d.

Abstract

Ullmann coupling has been one of the most important organic reactions for the formation of an aryl-aryl bond, which is of great significance in medicinal chemistry, natural product synthesis, and optoelectronic material fabrication. However, the associated reaction mechanism has not been determined with certainty and has mostly relied on theoretical calculations, since the identification of reaction intermediates lacked experimental evidence. Herein, we report the visualization of an unprecedented C-Cu-Br-Cu-C bonded intermediate state of Ullmann coupling by means of on-surface synthesis. These intermediates tend to form nanorings on a Cu(111) surface, as thermodynamically stable structures. Advanced techniques, including scanning tunneling microscopy, non-contact atomic force microscopy, and synchrotron radiation photoemission spectroscopy, together with density functional theory calculations, were used to scrutinize the structural assignments and intermediate transition process at the sub-molecular level. The C-Cu-Br-Cu-C structure is confirmed to be the precursor state of the conventional C-Cu-C intermediate during an on-surface Ullmann reaction, since their coexistence and transformation were observed experimentally. Our findings offer insights into revisiting and understanding the reaction mechanism of Ullmann coupling.

摘要

乌尔曼偶联反应一直是形成芳基-芳基键最重要的有机反应之一,这在药物化学、天然产物合成和光电子材料制备中具有重要意义。然而,由于反应中间体的鉴定缺乏实验证据,相关的反应机理尚未确定,主要依赖于理论计算。在此,我们报告了通过表面合成对乌尔曼偶联反应前所未有的C-Cu-Br-Cu-C键合中间态的可视化。这些中间体倾向于在Cu(111)表面形成纳米环,作为热力学稳定结构。先进的技术,包括扫描隧道显微镜、非接触原子力显微镜和同步辐射光电子能谱,以及密度泛函理论计算,被用于在亚分子水平上仔细研究结构归属和中间态转变过程。C-Cu-Br-Cu-C结构被确认为表面乌尔曼反应中传统C-Cu-C中间体的前体状态,因为实验观察到了它们的共存和转化。我们的发现为重新审视和理解乌尔曼偶联反应的机理提供了见解。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ef7f/12118093/342996ae6206/d5sc01269d-s1.jpg

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