Department of Chemistry and International Institute for Nanotechnology, Northwestern University , 2145 Sheridan Road, Evanston, Illinois 60208, United States.
J Am Chem Soc. 2014 Jul 23;136(29):10340-8. doi: 10.1021/ja503506a. Epub 2014 Jul 9.
A biomimetic, ion-regulated molecular receptor was synthesized via the Weak-Link Approach (WLA). This structure features both a calix[4]arene moiety which serves as a molecular recognition unit and an activity regulator composed of hemilabile phosphine alkyl thioether ligands (P,S) chelated to a Pt(II) center. The host-guest properties of the ion-regulated receptor were found to be highly dependent upon the coordination of the Pt(II) center, which is controlled through the reversible coordination of small molecule effectors. The environment at the regulatory site dictates the charge and the structural conformation of the entire assembly resulting in three accessible binding configurations: one closed, inactive state and two open, active states. One of the active states, the semiopen state, recognizes a neutral guest molecule, while the other, the fully open state, recognizes a cationic guest molecule. Job plots and (1)H NMR spectroscopy titrations were used to study the formation of these inclusion complexes, the receptor binding modes, and the receptor binding affinities (Ka) in solution. Single crystal X-ray diffraction studies provided insight into the solid-state structures of the receptor when complexed with each guest molecule. The dipole moments and electrostatic potential maps of the structures were generated via DFT calculations at the B97D/LANL2DZ level of theory. Finally, we describe the reversible capture and release of guests by switching the receptor between the closed and semiopen configurations via elemental anion and small molecule effectors.
通过弱键方法(WLA)合成了一种仿生、离子调节的分子受体。该结构具有作为分子识别单元的杯[4]芳烃部分和由半稳定膦烷基硫醚配体(P,S)螯合到 Pt(II)中心组成的活性调节剂。发现离子调节受体的主体-客体性质高度依赖于 Pt(II)中心的配位,这是通过小分子效应物的可逆配位来控制的。调节部位的环境决定了整个组装体的电荷和结构构象,从而产生三种可及的结合构型:一种封闭的、无活性状态和两种开放的、活性状态。其中一种活性状态,即半开状态,识别中性客体分子,而另一种,即全开状态,识别阳离子客体分子。工作曲线和(1)H NMR 光谱滴定用于研究这些包合物的形成、受体的结合模式和溶液中的受体结合亲和力(Ka)。单晶 X 射线衍射研究提供了在与每个客体分子配位时受体的固态结构的深入了解。通过在 B97D/LANL2DZ 理论水平上的 DFT 计算生成了结构的偶极矩和静电势能图。最后,我们描述了通过元素阴离子和小分子效应物在封闭和半开构型之间切换来可逆捕获和释放客体。