Turing patterns by supramolecular self-assembly of a single salphen building block

0559777 - ÚFCH JH 2023 RIV US eng J - Článek v odborném periodiku
Escarcega-Bobadilla, M. - Maldonado-Domínguez, Mauricio - Romero-Ávila, M. - Zelada-Guillen, G. A.
Turing patterns by supramolecular self-assembly of a single salphen building block.
iScience. Roč. 25, č. 7 (2022), č. článku 104545. E-ISSN 2589-0042
Institucionální podpora: RVO:61388955
Klíčová slova: chemistry * supramolecular self-assembly * Turing patterns
Obor OECD: Physical chemistry
Impakt faktor: 5.8, rok: 2022
Způsob publikování: Open access

In the 1950s, Alan Turing showed that concerted reactions and diffusion of activating and inhibiting chemical species can autonomously generate patterns without previous positional information, thus providing a chemical basis for morphogenesis in Nature. However, access to these patterns from only one molecular component that contained all the necessary information to execute agonistic and antagonistic signaling is so far an elusive goal, since two or more participants with different diffusivities are a must. Here, we report on a single-molecule system that generates Turing patterns arrested in the solid state, where supramolecular interactions are used instead of chemical reactions, whereas diffusional differences arise from heterogeneously populated self-assembled products. We employ a family of hydroxylated organic salphen building blocks based on a bis-Schiff-base scaffold with portions responsible for either activation or inhibition of assemblies at different hierarchies through purely supramolecular reactions, only depending upon the solvent dielectric constant and evaporationas fuel.
Trvalý link: https://hdl.handle.net/11104/0332978