Molitor Sebastian, Gessner Viktoria H
Institut für Anorganische Chemie, Julius-Maximilians-Universität Würzburg, Am Hubland, 97074, Würzburg, Germany.
Inorganic Chemistry II, Faculty of Chemistry and Biochemistry, Ruhr-Universität Bochum, Universitätsstraße 150, 44801, Bochum, Germany.
Chemistry. 2017 Sep 7;23(50):12372-12379. doi: 10.1002/chem.201701911. Epub 2017 Jul 11.
The synthesis and structures of a series of M/X carbenoids of the type [Ph P(S)] CMX with M=Li, Na, and K and X=Cl and Br are reported, amongst the first isolated Na/Br and K/Br carbenoids. NMR spectroscopic as well as crystallographic studies showed distinct differences between the lithium carbenoids and their heavier congeners. In the solid state, all carbenoids showed no direct metal-carbon interaction, but an interaction between the metal and the halogen atom. This contact is only very weak in the case of the Li/Br carbenoid, but much more pronounced in the corresponding potassium and sodium compounds. Nevertheless, these interactions did not significantly influence the stability of the carbenoids by weakening the C-X bond and facilitating the MX elimination. As such all compounds were found to be stable up to approximately 60 °C in solution. Hence, M-X interactions-albeit being an essential feature for the structure formation of carbenoids-are not the only criterion determining the stability of such compounds. In the present systems, the stabilization by the thiophosphinoyl moieties is more important than the metal/halogen combination.
报道了一系列[Ph₂P(S)]₂CMX型(M = Li、Na和K,X = Cl和Br)的M/X类卡宾化合物的合成与结构,其中包括首批分离得到的Na/Br和K/Br类卡宾化合物。核磁共振光谱研究以及晶体学研究表明,锂类卡宾化合物与其较重的同系物之间存在明显差异。在固态下,所有类卡宾化合物均未显示出直接的金属-碳相互作用,而是显示出金属与卤原子之间的相互作用。这种接触在Li/Br类卡宾化合物的情况下非常微弱,但在相应的钾和钠化合物中更为明显。然而,这些相互作用并未通过削弱C-X键并促进MX消除而显著影响类卡宾化合物的稳定性。因此,发现所有化合物在溶液中直至约60 °C都是稳定的。因此,M-X相互作用——尽管是类卡宾化合物结构形成的一个基本特征——并不是决定此类化合物稳定性的唯一标准。在目前的体系中,硫代磷酰基部分的稳定作用比金属/卤素组合更为重要。