Carbon Origami via an Alumina-Assisted Cyclodehydrofluorination Strategy
Steiner AK, Sharapa D, Troyanov S, Nuss J, Amsharov K (2021)
Publication Type: Journal article
Publication year: 2021
Journal
Abstract
Rational folding of nanographenes has the potential to penetrate the barrier between macro- and micro-worlds for the engineering of carbon-based materials with functional molecular shapes. This work reports that an alumina-mediated C-F bond activation strategy is able to tackle this challenge allowing both the effective incorporation of non-hexagonal rings and the formation of helical structures leading to the folding of nanographenes akin to origami. More information can be found in the Full Paper by K. Amsharov et al. (DOI: 10.1002/chem.202003448).
Authors with CRIS profile
Ann-Kristin Steiner
Lehrstuhl für Organische Chemie II
Konstantin Amsharov
Lehrstuhl für Organische Chemie II
Involved external institutions
Karlsruhe Institute of Technology (KIT)
Germany (DE)
Lomonosov Moscow State University / Московский государственный университет имени М.В.Ломоносова
Russian Federation (RU)
Max-Planck-Institut für Festkörperforschung
Germany (DE)
Germany (DE)
Lomonosov Moscow State University / Московский государственный университет имени М.В.Ломоносова
Russian Federation (RU)
Max-Planck-Institut für Festkörperforschung
Germany (DE)
How to cite
APA:
Steiner, A.-K., Sharapa, D., Troyanov, S., Nuss, J., & Amsharov, K. (2021). Carbon Origami via an Alumina-Assisted Cyclodehydrofluorination Strategy. Chemistry - A European Journal. https://dx.doi.org/10.1002/chem.202003448
MLA:
Steiner, Ann-Kristin, et al. "Carbon Origami via an Alumina-Assisted Cyclodehydrofluorination Strategy." Chemistry - A European Journal (2021).
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