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具有多个取代位点的芳基卤化物前体的表面乌尔曼型偶联反应。

On-Surface Ullmann-Type Coupling Reactions of Aryl Halide Precursors with Multiple Substituted Sites.

作者信息

Liu Qiwei, Gao Yuhong, Zhang Chi

机构信息

Interdisciplinary Materials Research Center, School of Materials Science and Engineering, Tongji University, Shanghai 201804, China.

出版信息

Nanomaterials (Basel). 2025 Apr 24;15(9):646. doi: 10.3390/nano15090646.

Abstract

The fabrication of low-dimensional nanostructures through on-surface synthesis has emerged as a promising strategy for developing high-precision electronic devices. Among various reactions, Ullmann-type coupling (with carbon-halogen bond activation) stands out in this field as a prevalent methodology due to its straightforward activation process, highly programmable characteristics, and remarkable synthetic efficiency. To date, on-surface Ullmann-type coupling reactions of aryl halide precursors have been extensively studied with the assistance of in situ characterization techniques. The resulting carbon-based nanostructures exhibit high structural diversity and significant potential for applications in molecular electronics. This review categorizes recent progress in the precise preparation of carbon-based nanostructures based on molecular precursors with distinct halogen substituted sites, including -, -, and -sites, - and -regions, and their combination. In addition, systematic analysis and comparative discussion of their respective characteristics is also provided.

摘要

通过表面合成制备低维纳米结构已成为开发高精度电子器件的一种有前途的策略。在各种反应中,乌尔曼型偶联(通过碳-卤键活化)因其直接的活化过程、高度可编程的特性和显著的合成效率,在该领域作为一种普遍的方法脱颖而出。迄今为止,在原位表征技术的辅助下,芳基卤化物前体的表面乌尔曼型偶联反应已得到广泛研究。所得的碳基纳米结构表现出高度的结构多样性和在分子电子学中的巨大应用潜力。本综述根据具有不同卤素取代位点(包括邻位、间位和对位、邻位和间位区域及其组合)的分子前体,对碳基纳米结构精确制备的最新进展进行了分类。此外,还对它们各自的特性进行了系统分析和比较讨论。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/72b7/12073361/007b9dadf757/nanomaterials-15-00646-g004.jpg

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