Bowles Alex W J, Quirk James A, Liu Yu, Morritt George H, Freitag Marina, Whitehead George F S, Woodward Adam W, Brookfield Adam, Goodwin Conrad A P, Collison David, Tuna Floriana, McMullin Claire L, Dawson James A, Lu Erli, Ortu Fabrizio
School of Chemistry, University of Leicester, University Road, Leicester, LE1 7RH, U.K.
Chemistry - School of Natural and Environmental Sciences, Newcastle University, Newcastle upon Tyne, NE1 7RU, U.K.
J Am Chem Soc. 2024 Oct 23;146(42):28914-28924. doi: 10.1021/jacs.4c09408. Epub 2024 Oct 8.
A new calcium-based Room temperature Stable Electride (RoSE), K[{CaN(Mes)(SiMe)}K] (), is successfully synthesized from the reaction of a calcium tris-amide, [Ca{N(Mes)(SiMe)}K] () (Mes = 2,4,6-trimethylphenyl), with potassium under mechanochemical treatment. The dimeric structure of K[{CaN(Mes)(SiMe)}K] is calculated using random structure searching (AIRSS) methods. This shows the existence of highly localized anionic electrons () and suggests poor electrical conductance, as confirmed via electroconductivity measurements. The two anionic electrons in are strongly antiferromagnetically coupled, thus in agreement with the largely diamagnetic response from magnetometry. Reaction of with pyridine affords 4,4'-bipyridine, while reaction with benzene gives C-H activation and formation of a calcium hydride complex, [K(η-CH)][{CaN(Mes)(SiMe)}K] (). Computational DFT analysis reveals the crucial role played by the ligand framework in the stabilization of this new Ca-hydride complex.
一种新型的钙基室温稳定电子化物(RoSE),K[{CaN(Mes)(SiMe)}K] (),通过三氨基钙 [Ca{N(Mes)(SiMe)}K] ()(Mes = 2,4,6 - 三甲基苯基)与钾在机械化学处理下反应成功合成。使用随机结构搜索(AIRSS)方法计算了K[{CaN(Mes)(SiMe)}K] 的二聚体结构。这表明存在高度局域化的阴离子电子(),并暗示电导率较差,这通过电导率测量得到证实。中的两个阴离子电子强烈反铁磁耦合,因此与磁力测量中基本的抗磁响应一致。与吡啶反应生成4,4'-联吡啶,而与苯反应则发生C - H活化并形成氢化钙配合物 [K(η-CH)][{CaN(Mes)(SiMe)}K] ()。计算密度泛函理论(DFT)分析揭示了配体框架在稳定这种新型钙氢化物配合物中所起的关键作用。