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Synthesis, structural and photophysical properties of dimethylphosphino(perfluoro-)phenylene-based gold(I) dimers
Felix Müller1, Lucas Wickemeyer1, Jan Schwabedissen1
1Lehrstuhl für Anorganische Chemie und Strukturchemie; Centrum für Molekulare Materialien CM2, Fakultät für Chemie, Universität Bielefeld, Universitätsstraße 25, D-33615 Bielefeld, Germany. mitzel@uni-bielefeld.de.
Abstract:
Starting with 1,2-dibromobenzene and 1,2,3,4-tetrafluorobenzene, dimethyl(2-(trimethylstannyl)phenyl)phosphane, Me2P(o-C6H4)SnMe3, and dimethyl-[2,3,4,5-tetrafluoro-6-(trimethylstannyl)phenyl]phosphane, Me2P(o-C6F4)SnMe3, were synthesized and used in tin-gold exchange reactions to prepare two gold(I) dimers, bis[(2-dimethylphosphino)phenyl]di-gold(I), [Au2(μ-2-C6H4PMe2)2], and bis[(2-dimethylphosphino)-3,4,5,6-tetrafluorophenyl]di-gold(I), [Au2(μ-2-C6F4PMe2)2], respectively. Both tin precursor molecules, as well as the gold(I) complexes, were characterized by multinuclear NMR spectroscopy, CHN analysis and X-ray diffraction experiments. Both gold(I) dimers were further investigated by the means of computational as well as photophysical methods.
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