Schwarzmann Johannes, Eskelinen Toni, Reith Sascha, Ramler Jacqueline, Karttunen Antti J, Poater Jordi, Lichtenberg Crispin
Department of Chemistry, Philipps-University Marburg, Hans-Meerwein-Str. 4, D-35032, Marburg, Germany.
Department of Chemistry and Materials Science, Aalto University, P.O. Box 16100, FI-00076, Aalto, Finland.
Angew Chem Int Ed Engl. 2024 Oct 7;63(41):e202410291. doi: 10.1002/anie.202410291. Epub 2024 Sep 5.
Establishing unprecedented types of bonding interactions is one of the fundamental challenges in synthetic chemistry, paving the way to new (electronic) structures, physicochemical properties, and reactivity. In this context, unsupported element-element interactions are particularly noteworthy since they offer pristine scientific information about the newly identified structural motif. Here we report the synthesis, isolation, and full characterization of the heterobimetallic Bi/Pt compound [Pt(PCy)(BiMe)(SbF)] (1), bearing the first unsupported transition metal→bismuth donor/acceptor interaction as its key structural motif. 1 is surprisingly robust, its electronic spectra are interpreted in a fully relativistic approach, and it reveals an unprecedented reactivity towards H.
建立前所未有的键合相互作用类型是合成化学中的基本挑战之一,为新的(电子)结构、物理化学性质和反应活性开辟了道路。在这种背景下,无支撑的元素-元素相互作用尤为值得关注,因为它们提供了有关新发现结构基序的原始科学信息。在此,我们报告了异双金属Bi/Pt化合物[Pt(PCy)(BiMe)(SbF)](1)的合成、分离及全面表征,该化合物具有首个无支撑的过渡金属→铋供体/受体相互作用作为其关键结构基序。1出人意料地稳定,其电子光谱采用全相对论方法进行解释,并且它对H显示出前所未有的反应活性。