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Oligothiophene-Bridged Conjugated Covalent Organic Frameworks

[Image: see text] Two-dimensional covalent organic frameworks (2D-COFs) are crystalline, porous materials comprising aligned columns of π-stacked building blocks. With a view toward the application of these materials in organic electronics and optoelectronics, the construction of oligothiophene-base...

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Detalles Bibliográficos
Autores principales: Keller, Niklas, Bessinger, Derya, Reuter, Stephan, Calik, Mona, Ascherl, Laura, Hanusch, Fabian C., Auras, Florian, Bein, Thomas
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2017
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6400432/
https://www.ncbi.nlm.nih.gov/pubmed/28586200
http://dx.doi.org/10.1021/jacs.7b01631
Descripción
Sumario:[Image: see text] Two-dimensional covalent organic frameworks (2D-COFs) are crystalline, porous materials comprising aligned columns of π-stacked building blocks. With a view toward the application of these materials in organic electronics and optoelectronics, the construction of oligothiophene-based COFs would be highly desirable. The realization of such materials, however, has remained a challenge, in particular with respect to laterally conjugated imine-linked COFs. We have developed a new building block design employing an asymmetric modification on an otherwise symmetric backbone that allows us to construct a series of highly crystalline quaterthiophene-derived COFs with tunable electronic properties. Studying the optical response of these materials, we have observed for the first time the formation of a charge transfer state between the COF subunits across the imine bond. We believe that our new building block design provides a general strategy for the construction of well-ordered COFs from various extended building blocks, thus greatly expanding the range of applicable molecules.