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通过准轮烷形成的外部模板作用降低了ML纳米球多组分自组装中的路径复杂性。

Exo-templating via pseudorotaxane formation reduces pathway complexity in the multicomponent self-assembly of ML nanospheres.

作者信息

Bouwens T, Bobylev E O, Antony L S D, Poole D A, Alarcón-Lladó E, Mathew S, Reek J N H

机构信息

van 't Hoff Institute for Molecular Sciences, Universiteit van Amsterdam, Amsterdam, the Netherlands.

Department of Chemical Engineering, Delft University of Technology, Delft, Netherlands.

出版信息

Nat Chem. 2025 May 12. doi: 10.1038/s41557-025-01808-w.

Abstract

Selective formation of multicomponent structures via the self-assembly of numerous building blocks is ubiquitous in biological systems but challenging to emulate synthetically. More components introduce additional possibilities for kinetic intermediates with trap-state ability, hampering access to desired products. In covalent chemistry, templates, reagents and catalysts are applied to create alternative pathways for desired product formation. Analogously, we enlist exo-templating to mould the formation of large, multicomponent supramolecular structures. Specifically, a charged ring docks at 1,5-dioxynaphthalene stations within exo-functionalized building blocks to promote formation of cuboctahedral PdL nanospheres via exoskeletal templating. With the exo-templating ring present, nanosphere formation occurs via small Pd-L oligomers, while in the absence of the ring a Pd-L polymer resting state rapidly evolves, from which nanosphere formation occurs slowly. We demonstrate a form of kinetic templating-via intermediate destabilization-resembling properties observed in catalysis. Importantly, unlike typically employed endo-templates, we demonstrate that exo-templating is particularly suited for larger, complex, self-assembled structures.

摘要

通过众多构建模块的自组装选择性地形成多组分结构在生物系统中普遍存在,但要通过合成来模拟却具有挑战性。更多的组分会为具有陷阱态能力的动力学中间体带来更多可能性,从而阻碍获得所需产物。在共价化学中,模板、试剂和催化剂被用于为所需产物的形成创造替代途径。类似地,我们利用外模板来塑造大型多组分超分子结构的形成。具体而言,一个带电环停靠在外功能化构建模块内的1,5 - 二氧萘位点上,通过外骨骼模板促进立方八面体PdL纳米球的形成。在外模板环存在的情况下,纳米球通过小的Pd - L低聚物形成,而在没有环的情况下,Pd - L聚合物静止状态会迅速演变,纳米球从该状态缓慢形成。我们展示了一种动力学模板形式——通过中间体去稳定化——类似于在催化中观察到的性质。重要的是,与通常使用使用的内模板不同,我们证明外模板特别适用于更大、更复杂的自组装结构。

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