Abstract
The impact of the hoop size on the electronic and charge transport properties of [5]- and [4]-cyclo-N-butyl-2,7-carbazoles is reported. In these examples, a small nanohoop is beneficial for good organization of the molecules into thin films, whereas a large one increases the density of structural defects. More information can be found in the Research Article by C. Poriel and co-workers (DOI: 10.1002/chem.202300934).
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