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全氟烯(C60 和 C70)与四硫富瓦烯-杯[4]吡咯的离子调节变构结合。

Ion-regulated allosteric binding of fullerenes (C60 and C70) by tetrathiafulvalene-calix[4]pyrroles.

机构信息

Department of Chemistry, The University of Texas at Austin , 105 East 24th Street-Stop A5300, Austin, Texas 78712-1224, United States.

出版信息

J Am Chem Soc. 2014 Jul 23;136(29):10410-7. doi: 10.1021/ja504077f. Epub 2014 Jul 11.

Abstract

The effect of ionic species on the binding of fullerenes (C60 and C70) by tetrathiafulvalene-calix[4]pyrrole (TTF-C4P) receptors and the nature of the resulting supramolecular complexes (TTF-C4P + fullerene + halide anion + tetraalkylammonium cation) was studied in the solid state through single crystal X-ray diffraction methods and in dichloromethane solution by means of continuous variation plots and UV-vis spectroscopic titrations. These analyses revealed a 1:1 stoichiometry between the anion-bound TTF-C4Ps and the complexed fullerenes. The latter guests are bound within the bowl-like cup of the C4P in a ball-and-socket binding mode. The interactions between the TTF-C4P receptors and the fullerene guests are highly influenced by both the nature of halide anions and their counter tetraalkylammonium cations. Three halides (F(-), Cl(-), and Br(-)) were studied. All three potentiate the binding of the two test fullerenes by inducing a conformational change from the 1,3-alternate to the cone conformer of the TTF-C4Ps, thus acting as positive heterotropic allosteric effectors. For a particular halide anion, the choice of tetraalkylammonium salts serves to modulate the strength of the TTF-C4P-fullerene host-guest binding interactions and, in conjunction with variations in the halide anion, can be exploited to alter the inherent selectivity of the host for a given fullerene. Differences in binding are reflected in the excited state optical properties. Overall, the present four-component system provides an illustration of how host-guest binding events involving appropriately designed artificial receptors can be fine-tuned via the addition of simple ionic species as allosteric modulators.

摘要

通过单晶 X 射线衍射方法和二氯甲烷溶液中的连续变化图和紫外可见光谱滴定法,研究了离子种类对富勒烯(C60 和 C70)与四硫富瓦烯-杯[4]吡咯(TTF-C4P)受体结合的影响,以及所得超分子配合物(TTF-C4P+富勒烯+卤化物阴离子+四烷基铵阳离子)的性质。这些分析表明,阴离子结合的 TTF-C4P 与络合的富勒烯之间存在 1:1 的化学计量比。后者客体以球窝结合模式结合在 C4P 的碗状杯中。TTF-C4P 受体与富勒烯客体之间的相互作用受卤化物阴离子及其抗衡四烷基铵阳离子的性质的强烈影响。研究了三种卤化物(F(-)、Cl(-)和 Br(-))。所有三种卤化物通过诱导 TTF-C4P 从 1,3-交替构象到锥形构象的构象变化,从而作为正变构效应物,增强了两种测试富勒烯的结合。对于特定的卤化物阴离子,四烷基铵盐的选择可调节 TTF-C4P-富勒烯主体-客体结合相互作用的强度,并且与卤化物阴离子的变化相结合,可以改变主体对给定富勒烯的固有选择性。结合差异反映在激发态光学性质上。总的来说,本四组分体系说明了如何通过添加简单的离子物种作为变构调节剂来精细调节涉及适当设计的人工受体的主体-客体结合事件。

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