首页> 外文期刊>Chemphyschem: A European journal of chemical physics and physical chemistry >Determination of hydrogen-bond-accepting and -donating abilities of ionic liquids with halogeno complex anions by means of ~1H NMR spectroscopy
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Determination of hydrogen-bond-accepting and -donating abilities of ionic liquids with halogeno complex anions by means of ~1H NMR spectroscopy

机译:〜1H NMR光谱法测定含卤代阴离子的离子液体的氢键接受和给体能力

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摘要

Hydrogen-bond-accepting (HBA) and -donating (HBD) parameters of ionic liquids (ILs) with halogeno complex anions are determined by means of ~1H NMR spectroscopy. Thereby, the imidazolium cation serves both as part of the IL and as ~1H NMR probe. The HBA and HBD strength are calculated in terms of the empirical polarity parameters β and α according to the Kamlet-Taft equation. The study includes 1-butyl-3- methylimidazolium ILs with chloroaluminates of various mole fractions from 0 to 0.67 of AlCl _3, anions of the general chemical formula MtX _n ~- (Mt=metal, X=halide) as well as tri- and pentaiodide. The 1H NMR chemical shift of the hydrogen atom in the two position of the imidazolium cation is a function of the HBA ability of the corresponding anion. For the chloroaluminates the HBA ability decreases and the HBD ability increases with increasing mole fraction of the Lewis acid. In general, the HBA strength of the studied ILs increases in the following order: MoCl _6 ~-
机译:含卤素配位阴离子的离子液体(ILs)的氢键接受(HBA)和供体(HBD)参数通过〜1H NMR光谱测定。因此,咪唑阳离子既充当IL的一部分,又充当〜1H NMR探针。根据经验极性参数β和α,根据Kamlet-Taft方程计算HBA和HBD强度。这项研究包括1-丁基-3-甲基咪唑鎓ILs和AlCl _3的摩尔分数从0到0.67的氯铝酸盐,通式为MtX _n〜-的阴离子(Mt =金属,X =卤化物)以及三和五甲酰胺。咪唑阳离子的两个位置上的氢原子的1 H NMR化学位移是相应阴离子的HBA能力的函数。对于氯铝酸盐,随着路易斯酸的摩尔分数的增加,HBA能力降低而HBD能力提高。通常,研究的IL的HBA强度按以下顺序增加:MoCl _6〜-

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