Körner S K, Tucci F C, Rudkevich D M, Heinz T, Rebek J
The Skaggs Institute for Chemical Biology and The Department of Chemistry, The Scripps Research Institute, La Jolla CA 92037, USA.
Chemistry. 2000 Jan;6(1):187-95. doi: 10.1002/(sici)1521-3765(20000103)6:1<187::aid-chem187>3.0.co;2-i.
The synthesis and spectroscopic characterization of self-assembled cylindrical capsule 1a x 1a of nanometer dimensions is described. Encapsulation studies of large organic guest molecules were performed by using 1H NMR sprectroscopy in [D12]mesitylene solution. In addition to the computational (MacroModel 5.5, Amber* force field) analysis of the capsule's shape and geometry, an experimental approach towards estimation of the internal cavity dimensions is described. This involves using series of homologous molecular "rulers" (e.g. aromatic amides 5a-i). The available space inside the capsule 1a x 1a can be estimated as 5.7 x 14.7 A (error +/- 0.2 A) with this technique. Dibenzoyl peroxide is readily encapsulated in [D12]mesitylene and was shown to be stable to decomposition for at least three days at 70 degrees C inside the capsule. Moreover, 1a x 1a prevents the encapsulated peroxide from oxidizing Ph3P or diphenyl carbazide present in solution. The normal chemical reactivity of the peroxide is restored by release from the capsule by DMF, a solvent that competes for the hydrogen bonds that hold the capsule together. The protection and release of encapsulated species augurs well for the application of capsules in catalysis and delivery.
描述了纳米尺寸自组装圆柱形胶囊1a×1a的合成及光谱表征。通过在[D12]均三甲苯溶液中使用1H NMR光谱对大型有机客体分子进行了包封研究。除了对胶囊形状和几何结构进行计算(MacroModel 5.5,Amber*力场)分析外,还描述了一种估计内部腔尺寸的实验方法。这涉及使用一系列同系分子“尺子”(例如芳族酰胺5a-i)。用该技术可估计胶囊1a×1a内部的可用空间为5.7×14.7 Å(误差±0.2 Å)。过氧化二苯甲酰很容易被包封在[D12]均三甲苯中,并且在胶囊内70℃下至少三天对分解稳定。此外,1a×1a可防止包封的过氧化物氧化溶液中存在的Ph3P或二苯卡巴肼。通过DMF从胶囊中释放可恢复过氧化物的正常化学反应性,DMF是一种与保持胶囊在一起的氢键竞争的溶剂。包封物质的保护和释放对于胶囊在催化和递送中的应用是一个良好的预兆。