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1-Methylthio-1-phenyl-1-silacyclohexane: Synthesis, conformational preferences in gas and solution by GED, NMR and theoretical calculations

机译:1-甲基硫基-1-苯基-1-硅基己烷:通过GED,NMR和理论计算的气体和溶液中的合成,构象偏好

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1-Methylthio-1-phenyl-1-silacyclohexane 1, the first silacyclohexane with the sulfur atom at silicon, was synthesized and its molecular structure and conformational preferences studied by gas-phase electron diffraction (GED) and low temperature C-13 and Si-29 NMR spectroscopy (LT NMR). Quantum-chemical calculations were carried out both for the isolated species and solvate complexes in gas and in polar medium. The predominance of the 1-MeSaxPheq conformer in gas phase (1-Ph-eq :1-Ph-ax = 55:45, Delta G degrees = 0.13 kcal/mol) determined from GED is consistent with that measured in the freon solution by LT NMR (1-Ph-eq:1-Ph-ax = 65:35, Delta G degrees = 0.12 kcal/mol), the experimentally measured ratios being close to that estimated by quantum chemical calculations at both the DFT and MP2 levels of theory. (C) 2019 Elsevier Ltd. All rights reserved.
机译:1-甲基硫基-1-苯基-1-硅丙二醇己烷1,合成硅的硫原子的第一硅胶己烷,并通过气相电子衍射(GED)和低温C-13和Si研究其分子结构和构象偏好 -29 NMR光谱(LT NMR)。 对孤立的物种和溶剂化合物复合物进行量化和极性培养基进行量子化学计算。 从GED确定的气相(1-pH-EQ:1-pH-AX = 55:45,Delta G度= 0.13kcal / mol)的1-mesaxpheq符合子的优势与在氟利昂解决方案中测量的相一致 LT NMR(1-PH-EQ:1-PH-AX = 65:35,ΔG度= 0.12千卡/摩尔),实验测量的比率接近DFT和MP2水平的量子化学计算估计 理论。 (c)2019 Elsevier Ltd.保留所有权利。

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