(Et4N)[MoO2(OSiMe3)(benzene-1,2-dithiolate)] | 1003274-38-1

• 分子结构分类: 有机化合物 - 有机硫化合物
• 英文名称: (Et4N)[MoO2(OSiMe3)(benzene-1,2-dithiolate)]
• CAS: 1003274-38-1
• 化学式: C₈H₂₀N*C₉H₁₃MoO₃S₂Si
• 分子量: 487.611
• InChiKey: HYJHLLOMMHIXDT-UHFFFAOYSA-L

反应信息

• 作为产物：
  描述：

  三甲基氯硅烷 、 (Et4N)2[MoO3(benzene-1,2-dithiolate)] 以 四氢呋喃 为溶剂， 以47%的产率得到(Et4N)[MoO2(OSiMe3)(benzene-1,2-dithiolate)]
  参考文献：
  名称：

  Silylation, Sulfidation, and Benzene-1,2-dithiolate Complexation Reactions of Oxo- and Oxosulfidomolybdates(VI) and -Tungstates(VI)

  摘要：

  The synthesis and structures of two types of molecules are presented: [(MO3-nSn)-O-VI(OSiR2R')](1-) (M = Mo, n = 0-3; M = W, n = 3) and [(MO2)-O-VI(OSiR2R')(bdt)](1-) (M = Mo, W; bdt = benzene-1,2-dithiolate). For both types, R2R' are Me-3, Pr-3(i), Ph-3, Me2But and Ph2But. The complete series of oxo/sulfido/silyloxo molybdenum complexes has been prepared. Complexes with n = 0 are readily prepared by the silylation of Ag2MoO4 and sustain mono- or disulfidation with Ph3SiSH to form a species with n = 1 and n = 2, respectively. Complexes with n = 3 are accessible by the silylation of [MOS3](2-). Structures of the representative series members [MoO3(OSiPh2But)](1-), [MoO2S(OSiPh3)](1-), [MoOS2(OSiPr3i)](1-), [MoS3(OSiPh2But)](1-), and also [WS3(OSiMe2But)](1-), all with tetrahedral stereochemistry, are presented. Benzene-1,2-dithiolate complexes are prepared by the reaction of [MoO3(OSiR2R')](1-) with the dithiol or by the silylation of previously reported [MO3(bdt)](2-). The structures of [MoO2(OSiPh2But)(bdt)](1-) and [WO2(OSiPr3i)(bdt)](1-) conform to square-pyramidal stereochemistry with an oxo ligand in the apical position. The role of these complexes in the preparation of site analogues of the xanthine oxidoreductase enzyme family is noted. The sulfidation reactions reported here point to the utility of Ph3SiSH and (Pr3SiSH)-Si-i as reagents for Mo-VI-based oxo-for-sulfido conversions.

  DOI：

  10.1021/ic701294y