Literature DB >> 19206535

Adaptation to shape switching by component selection in a constitutional dynamic system.

Sébastien Ulrich1, Jean-Marie Lehn.   

Abstract

Molecules having different accessible shape states, which can be addressed in an effector-controlled manner, may be termed morphological switches. A dynamic covalent system can undergo adaptation to each state of a two-state morphological switch by generation of an optimal constitution through component selection. We have studied such a component selection in the dynamic covalent constituents generated by metal cation-induced shape switching of a core component between two states of W and U shape, characterized by both different geometries and different coordination features. The system performs shape-dependent self-sorting of metal ions and components. The origin of the selectivity was investigated through competition experiments, in solution and by analysis of solid state structures, which reveal the role of the molecular shape in the formation of a particular self-assembled architecture. The coordination features of each state as well as phase change also play an important role, in addition to the shape plasticity, in steering the covalent dynamic system toward the formation of a given entity by the selection of the most appropriate components. Different examples are described which show that the morphological switching of one component of a given self-assembled entity can lead to the exchange of the complementary one, which is no longer the best partner, for a new partner, able to form a more stable new assembly. Thus, the constitutional evolution of these dynamic systems is steered by the shape of a given state via both its geometry and its coordination features toward metal ions, leading to incorporation/decorporation of the most appropriate components. The controlled interconversion of the shape states of the morphological switches, induced by addition/removal of metal ions, results in a constitutional adaptation behavior through inversion of the selection preferences.

Entities:  

Year:  2009        PMID: 19206535     DOI: 10.1021/ja809828g

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  9 in total

1.  Control of Nanospaces with Molecular Devices.

Authors:  Fabien Durola; Henry Dube; Dariush Ajami; Julius Rebek
Journal:  Supramol Chem       Date:  2011-01       Impact factor: 1.688

2.  The ouroborand: a cavitand with a coordination-driven switching device.

Authors:  Fabien Durola; Julius Rebek
Journal:  Angew Chem Int Ed Engl       Date:  2010-04-19       Impact factor: 15.336

Review 3.  Self-organization in coordination-driven self-assembly.

Authors:  Brian H Northrop; Yao-Rong Zheng; Ki-Whan Chi; Peter J Stang
Journal:  Acc Chem Res       Date:  2009-10-20       Impact factor: 22.384

4.  Self-sorting of two imine-based metal complexes: balancing kinetics and thermodynamics in constitutional dynamic networks.

Authors:  Jean-François Ayme; Jean-Marie Lehn
Journal:  Chem Sci       Date:  2019-12-17       Impact factor: 9.825

5.  Impact of the level of complexity in self-sorting: Fabrication of a supramolecular scalene triangle.

Authors:  Kingsuk Mahata; Michael Schmittel
Journal:  Beilstein J Org Chem       Date:  2011-11-22       Impact factor: 2.883

6.  Coevolution and ratiometric behaviour in metal cation-driven dynamic covalent systems.

Authors:  Sébastien Dhers; Jan Holub; Jean-Marie Lehn
Journal:  Chem Sci       Date:  2016-12-08       Impact factor: 9.825

7.  Conformational Switching of a Foldamer in a Multicomponent System by pH-Filtered Selection between Competing Noncovalent Interactions.

Authors:  Julien Brioche; Sarah J Pike; Sofja Tshepelevitsh; Ivo Leito; Gareth A Morris; Simon J Webb; Jonathan Clayden
Journal:  J Am Chem Soc       Date:  2015-05-14       Impact factor: 15.419

8.  Competition-driven selection in covalent dynamic networks and implementation in organic reactional selectivity.

Authors:  P Kovaříček; A C Meister; K Flídrová; R Cabot; K Kovaříčková; J-M Lehn
Journal:  Chem Sci       Date:  2016-02-10       Impact factor: 9.825

9.  Triple Self-Sorting in Constitutional Dynamic Networks: Parallel Generation of Imine-Based CuI , FeII , and ZnII Complexes.

Authors:  Jean-François Ayme; Sébastien Dhers; Jean-Marie Lehn
Journal:  Angew Chem Int Ed Engl       Date:  2020-06-03       Impact factor: 15.336

  9 in total

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