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Oligothiophene-Bridged Conjugated Covalent Organic Frameworks.
Keller, Niklas; Bessinger, Derya; Reuter, Stephan; Calik, Mona; Ascherl, Laura; Hanusch, Fabian C; Auras, Florian; Bein, Thomas.
Afiliación
  • Keller N; Department of Chemistry and Center for NanoScience (CeNS), University of Munich (LMU) , Butenandtstraße 5-13, 81377 Munich, Germany.
  • Bessinger D; Department of Chemistry and Center for NanoScience (CeNS), University of Munich (LMU) , Butenandtstraße 5-13, 81377 Munich, Germany.
  • Reuter S; Department of Chemistry and Center for NanoScience (CeNS), University of Munich (LMU) , Butenandtstraße 5-13, 81377 Munich, Germany.
  • Calik M; Department of Chemistry and Center for NanoScience (CeNS), University of Munich (LMU) , Butenandtstraße 5-13, 81377 Munich, Germany.
  • Ascherl L; Department of Chemistry and Center for NanoScience (CeNS), University of Munich (LMU) , Butenandtstraße 5-13, 81377 Munich, Germany.
  • Hanusch FC; Department of Chemistry and Center for NanoScience (CeNS), University of Munich (LMU) , Butenandtstraße 5-13, 81377 Munich, Germany.
  • Auras F; Department of Chemistry and Center for NanoScience (CeNS), University of Munich (LMU) , Butenandtstraße 5-13, 81377 Munich, Germany.
  • Bein T; Cavendish Laboratory, University of Cambridge , Cambridge CB3 0HE, United Kingdom.
J Am Chem Soc ; 139(24): 8194-8199, 2017 06 21.
Article en En | MEDLINE | ID: mdl-28586200
ABSTRACT
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.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Am Chem Soc Año: 2017 Tipo del documento: Article País de afiliación: Alemania

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Am Chem Soc Año: 2017 Tipo del documento: Article País de afiliación: Alemania