Supramolecular Self-Sorting Networks using Hydrogen-Bonding Motifs

被引:22
|
作者
Coubrough, Heather M. [1 ,2 ]
van der Lubbe, Stephanie C. C. [3 ,4 ]
Hetherington, Kristina [1 ,2 ]
Minard, Aisling [1 ,2 ]
Pask, Christopher [1 ]
Howard, Mark J. [1 ]
Guerra, Celia Fonseca [3 ,4 ,5 ]
Wilson, Andrew J. [1 ,2 ]
机构
[1] Univ Leeds, Sch Chem, Woodhouse Lane, Leeds LS2 9JT, W Yorkshire, England
[2] Univ Leeds, Astbury Ctr Struct Mol Biol, Woodhouse Lane, Leeds LS2 9JT, W Yorkshire, England
[3] Vrije Univ, Dept Theoret Chem, De Boelelaan 1081, NL-1081 HV Amsterdam, Netherlands
[4] Vrije Univ, Amsterdam Ctr Multiscale Modelling, De Boelelaan 1081, NL-1081 HV Amsterdam, Netherlands
[5] Leiden Univ, Gorlaeus Labs, Leiden Inst Chem, Wassenaarseweg 76, NL-2333 AL Leiden, Netherlands
基金
英国工程与自然科学研究理事会;
关键词
biomimetic chemistry; hydrogen bonding; molecular recognition; self-sorting; supramolecular chemistry; MOLECULAR RECOGNITION; BONDED COMPLEXES; BINDING; ENCAPSULATION; HETERODIMERS; SELECTIVITY; DUPLEXES; MODEL;
D O I
10.1002/chem.201804791
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A current objective in supramolecular chemistry is to mimic the transitions between complex self-sorted systems that represent a hallmark of regulatory function in nature. In this work, a self-sorting network, comprising linear hydrogen motifs, was created. Selecting six hydrogen-bonding motifs capable of both high-fidelity and promiscuous molecular recognition gave rise to a complex self-sorting system, which included motifs capable of both narcissistic and social self-sorting. Examination of the interactions between individual components, experimentally and computationally, provided a rationale for the product distribution during each phase of a cascade. This reasoning holds through up to five sequential additions of six building blocks, resulting in the construction of a biomimetic network in which the presence or absence of different components provides multiple unique pathways to distinct self-sorted configurations.
引用
收藏
页码:785 / 795
页数:11
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