Impact of fluorination on crystal and molecular structure, heteroatom reactivity, and solid-state magnetic properties of thermally-stable π-radicals is studied experimentally and computationally with 1,3,2-benzodithiazolyl 1· and its 4,7-difluoro, 4,5,6,7-tetrafluoro, and 4,7-difluoro-5,6-(hexafluoropropane-1,3-diyl) derivatives 2·-4·, respectively. Radicals 2·-4· are isolated by vacuum thermolysis of their unusual covalent 2:1 adducts with 7,7,8,8-tetracyanoquinodimethane. The impact of fluorination on reactivity is evidenced by transformation of 2·-4· and 2+-4+ into corresponding 2H-1-oxo-1,3,2-benzodithiazoles under the influence of air's or solvents' moisture; back transformation into the cations under the action of protic acids; and formation of a paramagnetic molecular complex between 3· and naphthalene, whereas 1· and octafluoronaphthalene do not exhibit complexation. The crystal structures of 3· and 4· reveal a novel packing motif featuring radical pairs linked by four-center interactions that stack into offset π-columns, forming a unique zip-π-stack synthon that incorporates head-over-tail π-pairs of radicals. Despite the formation of π-pairs, polycrystalline 3· and 4· display a nonzero effective magnetic moment that rises with temperature above 200 K, although the values remain significantly lower than those of the high-temperature polymorphs of magnetically-bistable 1· and 2·. This behavior can be rationalized by different magnetic topologies and values of spin exchange between the radicals.
Buravlev et al. (Sun,) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: