CRC 858 B17 - Disentangling the Cooperative Effects of Multiple Non-Covalent Interactions in BODIPY-based Self-Assembled Structures

Basic data for this project

Type of projectSubproject in DFG-joint project hosted at University of Münster
Duration at the University of Münster01/01/2018 - 31/12/2021 | 2nd Funding period

Description

This project aims at understanding the cooperative effects of multiple cooperative non-covalent interactions in extended self-assembled systems. Taking supramolecular BODIPY architectures as the target systems, we aim at functionalizing the BODIPY dyes with various substituents of different sizes and electronic nature to control the molecular overlap of dye molecules within the self-assembled structures. The contribution and cooperativity of the various non-covalent interactions will be studied by solution and solid-state methods, complemented by advanced solid-state NMR studies and theoretical calculations. This combination of methods will enable us to reveal the structure-property relationships for self-assembled BODIPY dyes and the complex interplay of multiple polarized heteroatoms and weak interactions, giving access to new supramolecular synthons that can be exploited by scientists in other disciplines.

KeywordsOrganische Molekülchemie; Synthese; Charakterisierung
Funding identifierSFB 858/3
Funder / funding scheme
  • DFG - Collaborative Research Centre (SFB)

Project management at the University of Münster

Fernández Huertas, Gustavo
Professur für Organische Chemie (Prof. Fernandez Huertas)
Hansen, Michael Ryan
Professur für Physikalische Chemie (Prof. Hansen)

Applicants from the University of Münster

Fernández Huertas, Gustavo
Professur für Organische Chemie (Prof. Fernandez Huertas)
Hansen, Michael Ryan
Professur für Physikalische Chemie (Prof. Hansen)