Sun Qiang, Cai Liangliang, Ding Yuanqi, Ma Honghong, Yuan Chunxue, Xu Wei
Tongji-Aarhus Joint Research Center for Nanostructures and Functional Nanomaterials, College of Materials Science and Engineering, Tongji University, Caoan Road 4800, Shanghai 201804, P. R. China.
Phys Chem Chem Phys. 2016 Jan 28;18(4):2730-5. doi: 10.1039/c5cp06459g.
Wurtz reactions feature the dehalogenated coupling of alkyl halides. In comparison to their widely investigated counterparts, Ullmann reactions, Wurtz reactions have however been scarcely explored on surfaces. Herein, by combining high-resolution STM imaging and DFT calculations, we have systematically investigated Wurtz reactions on three chemically different metal surfaces including Cu(110), Ag(110) and Au(111). We find that the Wurtz reactions could be achieved on all three surfaces, and the temperatures for triggering the reactions are in the order of Cu(110) > Ag(110) > Au(111). Moreover, DFT calculations have been performed to unravel the pathways of on-surface Wurtz reactions and identify three basic steps of the reactions including debromination, diffusion and coupling processes. Interestingly, we found that the mechanism of the on-surface Wurtz reaction is intrinsically different from the Ullmann reaction and it is revealed that the coupling process is the rate-limiting step of Wurtz reactions on three different substrates. These findings have given a comprehensive picture of Wurtz reactions on metal surfaces and demonstrated that such a reaction could be an alternative reaction scheme for advanced on-surface synthesis.
武兹反应的特点是卤代烷烃的脱卤偶联。与已被广泛研究的乌尔曼反应相比,然而,武兹反应在表面上却鲜有探索。在此,通过结合高分辨率扫描隧道显微镜成像和密度泛函理论计算,我们系统地研究了在三种化学性质不同的金属表面(包括Cu(110)、Ag(110)和Au(111))上的武兹反应。我们发现,在所有这三种表面上都能实现武兹反应,引发反应的温度顺序为Cu(110) > Ag(110) > Au(111)。此外,还进行了密度泛函理论计算,以揭示表面上武兹反应的途径,并确定反应的三个基本步骤,包括脱溴、扩散和偶联过程。有趣的是,我们发现表面上武兹反应的机理与乌尔曼反应本质上不同,并且揭示出偶联过程是三种不同底物上武兹反应的速率限制步骤。这些发现全面呈现了金属表面上的武兹反应,并证明了这种反应可能是用于先进表面合成的一种替代反应方案。