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Perturbation of 1JC,F Coupling in Carbon–Fluorine Bonds on Coordination to Lewis Acids: A Structural, Spectroscopic, and Computational Study
Inorganic Chemistry ( IF 4.6 ) Pub Date : 2020-11-23 , DOI: 10.1021/acs.inorgchem.0c02516
Brighton A. Skeel 1 , Michael A. Boreen 1, 2 , Trevor D. Lohrey 1, 2 , John Arnold 1, 2
Affiliation  

A lithiated m-terphenyl ligand bearing fluorine atoms at the ortho positions of the flanking aryl rings was synthesized and characterized using single crystal X-ray diffraction, variable-temperature multinuclear NMR spectroscopy, and computational methods. Changes in 1JC,F on coordination to lithium as a spectroscopic observable parametrizing the strength of the C–F···Li interaction are described, and a general, qualitative relationship between C–F bond lengths, Δ1JC,F values, and the extent of C–F bond activation as a result of Lewis acid coordination is proposed.

中文翻译:

碳-氟键对路易斯酸配位的1 J C,F耦合的扰动:结构,光谱和计算研究。

锂化在侧翼芳基环的邻位-三联苯配体轴承的氟原子被合成,并使用单晶X射线衍射,变温多核NMR光谱法,和计算方法,其特征在于。在变化1 Ĵ C,F上的协调,以锂作为分光观察到的参数化的C-F···栗相互作用的强度被描述,和C-F键长之间Δ一般,定性关系,1 Ĵ C,F值,以及路易斯酸配位作用导致CF键活化的程度。
更新日期:2020-12-07
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