Department of Chemistry and Biochemistry , University of California , Los Angeles , California 90095-1569 , United States.
Área Académica de Química, Centro de Investigaciones Químicas , Universidad Autónoma del Estado de Hidalgo , Ciudad del Conocimiento, Hidalgo 42184 , México.
J Am Chem Soc. 2019 Feb 13;141(6):2413-2420. doi: 10.1021/jacs.8b11385. Epub 2019 Feb 4.
Crystals of molecular rotor 1 with a central 1,4-phenylene rotator linked to two molecules of the steroid mestranol were prepared with 1%, 5%, 20%, and up to 40% of the analogous 2, which contains a larger 2,3-difluorophenylene rotator and effectively acts as a monkey wrench that affects the rotation of the host. The packing motif of the desired P3 crystal form consists of 1D columns of nested rotors arranged in helical arrays with the central aromatic rotators disordered over two sites related by 85° rotation about their 1,4-axes. Rotational dynamics measured by quadrupolar echo H NMR line shape analysis were analyzed in terms of a process model that involves degenerate 180° jumps in the fast exchange regime combined with a highly correlated and entropically demanding jump of 85° between the two dynamically disordered sites. While the enthalpic and entropic barriers for the 180° jump estimated from H T measurements were Δ H = 2.7 ± 0.1 kcal mol and Δ S = -5.0 ± 0.5 cal mol K, respectively, the corresponding parameters for the slower 85° jumps, determined by line shape analysis, were Δ H = 2.2 kcal mol and Δ S = -23 cal mol K. Increasing amounts of the larger molecular rotor 2 in the solid solution results in significant dynamic perturbations as the guest, acting as a monkey wrench, reaches values of one out of every five molecular rotors in the chain.
用含有类固醇美雌醇的两个分子连接中央 1,4-亚苯基旋转体的分子转子 1 的晶体,用 1%、5%、20%和高达 40%的类似的 2 来制备,其中包含更大的 2,3-二氟亚苯基旋转体,有效地作为影响宿主旋转的扳手。所需 P3 晶体形式的堆积模式由嵌套转子的 1D 柱组成,这些转子以螺旋排列排列,中央芳香旋转体在两个通过其 1,4-轴旋转 85°相关的位置上无序。通过四极子回波 H NMR 线形状分析测量的旋转动力学根据涉及在快速交换区域中简并的 180°跳跃的过程模型进行了分析,该模型与在两个动态无序位置之间高度相关且需要熵的 85°跳跃相结合。尽管从 H T 测量估计的 180°跳跃的焓和熵垒分别为 Δ H = 2.7 ± 0.1 kcal mol 和 Δ S = -5.0 ± 0.5 cal mol K,但通过线形状分析确定的较慢 85°跳跃的相应参数为 Δ H = 2.2 kcal mol 和 Δ S = -23 cal mol K。在固溶体中添加更多的较大分子转子 2 会导致显著的动态干扰,因为作为扳手的客体达到了链中每五个分子转子中的一个。