Journal of Organometallic Chemistry p. 1 - 8 (1997)
Update date:2022-08-02
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Sato, Masaru
Sensui, Masa-Aki
Bis- and tetrakis(triphenylstannyl)tetrathiafulvalenes were prepared from the corresponding lithio-derivatives and chlorotriphenyltin, and their structures were determined by X-ray analysis. Their absorption maxima in the electronic spectrum showed a bathochromic shift. Their redox potentials shifted only a little to a lower region. The charge-transfer complex of the tetra-substituted derivative with TCNQ was isolated. Bis(trimethylstannyl)tetrathiafulvalene did not react with (η-Cp)(CO)2FeI and the reaction with (COD)PtCl2, followed by addition of tributylphosphine, gave a complex mixture, from which (C2H2S2)Pt(PBu3)2 was isolated in a low yield. The structure was confirmed by X-ray diffraction. A convenient preparation of tetrathiafulvalene and tetraiodotetrathiafulvalene is also reported.
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