Issue 24, 2021

Structural self-sorting of pseudopeptide homo and heterodimeric disulfide cages in water: mechanistic insights and cation sensing

Abstract

The molecular components of biological systems self-sort via different mechanisms to act in a cooperative manner and to avoid interfering with each other. Herein we describe mechanistic insights and a versatile strategy for the synthesis of water-soluble, pseudopeptide molecular cages based on disulfide bonds. The use of trifunctional thiols led to a dynamic combinatorial library (DCL) of readily isolable, multi-component homo and hetero cage-like architectures showing a degree of self-sorting related to the symmetry and size of the trithiol. The work provided detailed kinetic studies and DFT molecular modeling giving original insights into the disulfide cages' properties. We also applied the selected cage system in the fluorometric detection of La3+ cations, which led to the generation of a strongly luminescent metal–organic assembly.

Graphical abstract: Structural self-sorting of pseudopeptide homo and heterodimeric disulfide cages in water: mechanistic insights and cation sensing

Supplementary files

Article information

Article type
Paper
Submitted
29 Mar 2021
Accepted
12 May 2021
First published
10 Jun 2021
This article is Open Access
Creative Commons BY license

J. Mater. Chem. C, 2021,9, 7607-7614

Structural self-sorting of pseudopeptide homo and heterodimeric disulfide cages in water: mechanistic insights and cation sensing

M. Konopka, P. Cecot, J. M. Harrowfield and A. R. Stefankiewicz, J. Mater. Chem. C, 2021, 9, 7607 DOI: 10.1039/D1TC01445E

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