posted on 2015-12-16, 22:22authored byZhe Li, Ahmed Dellali, Jahangir Malik, Majid Motevalli, Roger M. Nix, Toyin Olukoya, Yu Peng, Huanqing Ye, William P. Gillin, Ignacio Hernández, Peter B. Wyatt
Zn(II) complexes of the following new, fluorine-containing,
benzothiazole-derived ligands have been synthesized and characterized
crystallographically: 2-(3,3,3-trifluoro-2-oxopropyl)benzothiazole
(3), 4,5,6,7-tetrafluoro-2-(3,3,3-trifluoro-2-oxopropyl)benzothiazole
(4), 4,5,6,7-tetrafluoro-2-(2-hydroxyphenyl)benzothiazole
(12), 2-(3,4,5,6-tetrafluoro-2-hydroxyphenyl)-4,5,6,7-tetrafluorobenzothiazole
(13), and 2-(3,4,5,6-tetrafluoro-2-hydroxyphenyl)benzothiazole
(16); the Cu(II) complex of ligand 4 is
also reported. These are analogs of the important photo- and electroluminescent
material [Zn(BTZ)2]2, where H-BTZ = 2-(2-hydroxyphenyl)benzothiazole.
DFT calculations indicate that HOMO and LUMO energy levels in these
materials are substantially lowered by fluorination. The fluorinated
ZnL2 complexes are mononuclear (in contrast to the dinuclear,
nonfluorinated material [Zn(BTZ)2]2). They easily
sublime and show broad visible photoluminescence. A common crystallographic
feature is the existence of pairs of fluorinated ZnL2 molecules
related by inversion centers, with their π systems facing one
another.