A new straightforward synthetic strategy has been elaborated to achieve star-shaped triazatrinaphthylene and, for the first time, triazatrianthrylene derivatives. Their solution- and solid-state properties were thoroughly characterized by cyclic voltammetry, UV-vis absorption spectroscopy, X-ray diffraction, and density functional theory calculations. Original hexagonal molecular arrangements were found in the crystal phase, which opens a new pathway for designing materials with improved three-dimensional charge-transport properties.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acs.orglett.1c04001 | DOI Listing |
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!