Müller Igor, Werncke Christian Gunnar
Fachbereich Chemie/Department of Chemistry, Philipps-Universität Marburg, Hans-Meerwein-Strasse 4, 35037, Marburg, Germany.
Chemistry. 2021 Mar 12;27(15):4932-4938. doi: 10.1002/chem.202004852. Epub 2021 Feb 16.
Herein, we disclose the facile reduction of pyridine (and its derivatives) by linear 3d-metal(I) silylamides (M=Cr-Co). This reaction resulted in intermolecular C-C coupling to give dinuclear metal(II) complexes bearing a bridging 4,4'-dihydrobipyridyl ligand. For iron, we demonstrated that the C-C coupling is reversible in solution, either directly or by reaction with substrates, via a presumed monomeric metal(II) complex bearing a pyridyl radical anion. In the course of this investigation, we also observed that the dinuclear metal(II) complex incorporating iron facilitated the isomerisation of 1,4-cyclohexadiene to 1,3-cyclohexadiene as well as equimolar amounts of benzene and cyclohexene. Furthermore, we synthesised and structurally characterised a non-3d-metal-bound pyridyl radical anion. The reactions of the silylamides with perfluoropyridine led to C-F bond cleavage with the formation of metal(II) fluoride complexes of manganese, iron and cobalt along with the homocoupling or reductive degradation of the substrate. In the case of cobalt, the use of lesser fluorinated pyridines led to C-F bond cleavage but no homocoupling. Overall, in this paper we provide insights into the multifaceted behaviour of simple (fluoro)pyridines in the presence of moderately to highly reducing metal complexes.
在此,我们揭示了线性3d金属(I)硅酰胺(M = Cr - Co)对吡啶(及其衍生物)的简便还原反应。该反应导致分子间的C - C偶联,生成带有桥连4,4'-二氢联吡啶配体的双核金属(II)配合物。对于铁,我们证明了在溶液中,C - C偶联是可逆的,可直接进行,也可通过与底物反应,经由一个带有吡啶基自由基阴离子的假定单体金属(II)配合物实现。在这项研究过程中,我们还观察到,含有铁的双核金属(II)配合物促进了1,4 - 环己二烯异构化为1,3 - 环己二烯,以及等摩尔量的苯和环己烯的生成。此外,我们合成并对一种非3d金属结合的吡啶基自由基阴离子进行了结构表征。硅酰胺与全氟吡啶的反应导致C - F键断裂,形成锰、铁和钴的金属(II)氟化物配合物,同时底物发生均偶联或还原降解。就钴而言,使用较少氟化的吡啶会导致C - F键断裂,但不会发生均偶联。总体而言,在本文中,我们深入探讨了简单(氟)吡啶在中等至高度还原金属配合物存在下的多方面行为。