The carbonyl⋅⋅⋅tellurazole chalcogen bond as a molecular recognition Unit: from model studies to supramolecular organic frameworks

In the last years, chalcogen bonding, the noncovalent interaction involving chalcogen centers, has emerged as interesting alternative to the ubiquitous hydrogen bonding in many research areas. Here, we could show by means of high-level quantum chemical calculations that the carbonyl⋅⋅⋅tellurazole ch...

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Autores principales: Mehrparvar, Saber (Autor) , Wölper, Christoph (Autor) , Gleiter, Rolf (Autor) , Haberhauer, Gebhard (Autor)
Formato: Article (Journal)
Lenguaje:inglés
Publicado: July 29, 2020
In: Angewandte Chemie. International edition
Year: 2020, Volumen: 59, Número: 39, Pages: 17154-17161
ISSN:1521-3773
DOI:10.1002/anie.202005374
Acceso en línea:Verlag, kostenfrei, Volltext: https://doi.org/10.1002/anie.202005374
Verlag, kostenfrei, Volltext: https://onlinelibrary.wiley.com/doi/10.1002/anie.202005374
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Notas de Autor:Saber Mehrparvar, Christoph Wölper, Rolf Gleiter, and Gebhard Haberhauer
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Sumario:In the last years, chalcogen bonding, the noncovalent interaction involving chalcogen centers, has emerged as interesting alternative to the ubiquitous hydrogen bonding in many research areas. Here, we could show by means of high-level quantum chemical calculations that the carbonyl⋅⋅⋅tellurazole chalcogen bond is at least as strong as conventional hydrogen bonds. Using the carbonyl⋅⋅⋅tellurazole binding motif, we were able to design complex supramolecular networks in solid phase starting from tellurazole-substituted cyclic peptides. X-ray analyses reveal that the rigid structure of the cyclic peptides is caused by hydrogen bonds, whereas the supramolecular network is held together by chalcogen bonding. The type of the supramolecular network depends on peptide used; both linear wires and a honeycomb-like supramolecular organic framework (SOF) were observed. The unique structure of the SOF shows two channels filled with different types of solvent mixtures that are either locked or freely movable.
Notas:Gesehen am 01.07.2026
Descripción Física:Online Resource
ISSN:1521-3773
DOI:10.1002/anie.202005374