Laboratory for Chemistry and Life Science, Institute of Innovative Research, Tokyo Institute of Technology, 4259 Nagatsuta, Midori-ku, Yokohama 226-8503, Japan.
Division of Applied Chemistry, Graduate School of Engineering, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan.
J Am Chem Soc. 2020 May 27;142(21):9599-9603. doi: 10.1021/jacs.0c02932. Epub 2020 May 15.
Anisotropic contraction of a spherical polyaromatic capsule was demonstrated through simple -to- modification of the bent polyaromatic ligands. The resultant capsule, composed of two metal ions and four -substituted ligands, possesses a spheroidal cavity (1.1 nm × 1.5 nm × 1.5 nm) fully encircled by a polyaromatic framework. One large planar or bowl-shaped molecule (e.g., porphine or sumanene) is quantitatively bound by the capsule, in which the cavity-induced compression effect causes the acceleration of the bowl-to-bowl inversion of sumanene. Temperature-dependent H NMR analysis revealed that the activation energy of the inversion decreases greatly (Δ = -2.8 kcal mol at 318 K) upon encapsulation, whereas the opposite effect was observed in the spherical cavity of the previous polyaromatic capsule.
通过简单修饰弯曲的多环芳烃配体,证明了球形多环芳烃胶囊的各向异性收缩。所得胶囊由两个金属离子和四个取代配体组成,具有一个被多环芳烃骨架完全包围的球形腔(1.1nm×1.5nm×1.5nm)。一个大的平面或碗状分子(例如卟啉或 sumanene)被胶囊定量结合,其中腔诱导的压缩效应导致 sumanene 的碗到碗反转加速。温度依赖性 H NMR 分析表明,封装后反转的活化能大大降低(在 318K 时为-2.8kcal/mol),而在前一个多环芳烃胶囊的球形腔中则观察到相反的效果。