Katz Eugenii, Lioubashevsky Oleg, Willner Itamar
Institute of Chemistry, The Hebrew University of Jerusalem, Jerusalem 91904, Israel.
J Am Chem Soc. 2004 Dec 1;126(47):15520-32. doi: 10.1021/ja045465u.
A rotaxane monolayer consisting of the cyclophane, cyclobis(paraquat-p-phenylene) (2), threaded on a "molecular string" that includes a pi-donor diiminobenzene unit and stoppered by an adamantane unit is assembled on a Au electrode. The surface coverage of the electroactive cyclophane unit, E degrees = -0.43 V vs SCE, corresponds to 0.8 x 10(-10) mol.cm(-2). The cyclophane (2) is structurally localized on the molecular string by generating a pi-donor-acceptor complex with the diiminobenzene units of the molecular string. The cyclophane (2) acts as a molecular shuttle, revealing electrochemically driven mechanical translocations along the molecular wire. Reduction of the cyclophane (2) to the respective biradical-dication results in its dissociation from the pi-donor site, and the reduced cyclophane is translocated toward the electrode. Oxidation of the reduced cyclophane reorganizes 2 on the pi-donor-diiminobenzene sites. The positions of the oxidized and reduced cyclophane units are characterized by chronoamperometric and impedance measurements. Using double-step chronoamperometric measurements the dynamics of the translocation of the cyclophane units on the molecular string is characterized. The reduced cyclophane moves toward the electrode with a rate constant corresponding to k(1) = 320 s(-1), whereas the translocation of the oxidized cyclophane from the electrode to the pi-donor binding site proceeds with a rate constant of k(2) = 80 s(-1). Also, in situ electrochemical/contact angle measurements reveal that the electrochemically driven translocation of the cyclophane on the molecular string provides a means to reversibly control the hydrophilic and hydrophobic properties of the surface. The latter system demonstrates the translation of a molecular motion into the macroscopic motion of a water droplet.
一种轮烷单分子层由环番环双(对苯撑对苯二铵)(2)组成,其穿在包含π供体二亚胺苯单元的“分子链”上,并由金刚烷单元封端,该单分子层组装在金电极上。电活性环番单元的表面覆盖度,相对于饱和甘汞电极(SCE)的E° = -0.43 V,对应于0.8×10⁻¹⁰ mol·cm⁻²。环番(2)通过与分子链的二亚胺苯单元形成π供体 - 受体复合物而在分子链上结构定位。环番(2)充当分子穿梭体,揭示了沿分子线的电化学驱动的机械移位。环番(2)还原为相应的双自由基二价阳离子会导致其从π供体位点解离,还原后的环番向电极移位。还原后的环番氧化会使2在π供体 - 二亚胺苯位点重新组织。氧化和还原的环番单元的位置通过计时电流法和阻抗测量来表征。使用双步计时电流法测量来表征环番单元在分子链上移位的动力学。还原后的环番以对应于k(1) = 320 s⁻¹的速率常数向电极移动,而氧化后的环番从电极向π供体结合位点的移位以k(2) = 80 s⁻¹的速率常数进行。此外,原位电化学/接触角测量表明,环番在分子链上的电化学驱动移位提供了一种可逆控制表面亲水和疏水性质的方法。后一个系统展示了分子运动向水滴宏观运动的转化。