Giovanelli Luca, Pawlak Rémy, Hussein Fatima, MacLean Oliver, Rosei Federico, Song Wentao, Pigot Corentin, Dumur Frédéric, Gigmes Didier, Ksari Younal, Bondino Federica, Magnano Elena, Meyer Ernst, Clair Sylvain
Aix-Marseille Univ, CNRS, IM2NP, Marseille, France.
University of Basel, Department of Physics, Basel, CH4056, Switzerland.
Chemistry. 2022 Aug 22;28(47):e202200809. doi: 10.1002/chem.202200809. Epub 2022 Jul 11.
We use an on-surface synthesis approach to drive the homocoupling reaction of a simple dithiophenyl-functionalized precursor on Cu(111). The C-S activation reaction is initiated at low annealing temperature and yields unsaturated hydrocarbon chains interconnected in a fully conjugated reticulated network. High-resolution atomic force microscopy imaging reveals the opening of the thiophenyl rings and the presence of trans- and cis-oligoacetylene chains as well as pentalene units. The chemical transformations were studied by C 1s and S 2p core level photoemission spectroscopy and supported by theoretical calculations. At higher annealing temperature, additional cyclization reactions take place, leading to the formation of small graphene flakes.
我们采用表面合成方法来驱动一种简单的二硫苯基官能化前驱体在Cu(111)上的均偶联反应。C-S活化反应在较低的退火温度下启动,并生成以完全共轭网状网络相互连接的不饱和烃链。高分辨率原子力显微镜成像揭示了噻吩基环的打开以及反式和顺式低聚乙炔链以及并五苯单元的存在。通过C 1s和S 2p芯能级光电子能谱研究了化学转变,并得到了理论计算的支持。在较高的退火温度下,会发生额外的环化反应,导致形成小的石墨烯薄片。