posted on 2017-05-24, 19:19authored byZhifu Liang, Marko Damjanović, Mritunjoy Kamila, Goulven Cosquer, Brian K. Breedlove, Markus Enders, Masahiro Yamashita
Two double-decker
complexes with annulene ligands functionalized with indolenine groups
were synthesized and characterized. The position of the proton acting
as a counterion on one of the four indolenine nitrogen atoms was determined
by using DFT calculations. Deprotonation and protonation of the complex
induced by adding a base and an acid, respectively, were monitored
by using NMR spectroscopy. Moreover, a correlation among the degree
of protonation of the complex, the opening of the hysteresis, and
the slow relaxation time is discussed.