摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

[W3S4Br3(dmpe)3]PF6 | 142291-71-2

中文名称
——
中文别名
——
英文名称
[W3S4Br3(dmpe)3]PF6
英文别名
[W3S4Br3(1,2-bis(dimethylphosphanyl)ethane)3]PF6
[W3S4Br3(dmpe)3]PF6化学式
CAS
142291-71-2
化学式
C18H48Br3P6S4W3*F6P
mdl
——
分子量
1514.91
InChiKey
QSZLTZWHYSNXHF-UHFFFAOYSA-K
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

反应信息

  • 作为反应物:
    描述:
    bis(1,5-cyclooctadiene)nickel (0)[W3S4Br3(dmpe)3]PF6乙腈乙腈 为溶剂, 以61%的产率得到[W3NiS4Br3(1,2-bis(dimethylphosphanyl)ethane)3(CH3CN)]PF6
    参考文献:
    名称:
    Heterobimetallic cuboidal [Mo3NiS4] and [W3NiS4] cluster diphosphane complexes as molecular models in hydrodesulfurization catalysis
    摘要:
    Treatment of the cationic, incomplete cubane-type sulfido clusters [M3S4X3(diphos)(3)](+) (M = Mo, W; X = Cl, Br; diphos = dmpe (1,2-bis(dimethylphosphanyl)ethane), dppe (1,2-bis(diphenylphosphanyl)ethane)) with an excess of [Ni(cod)(2)] (cod = 1,5-cyclooctadiene) afforded the heterobimetallic single cube clusters [M3NiS4X3(diphos)(3)(CH3CN)](+) as PF6- salts. The acetonitrile ligand could be substituted by pyridine, tetrahydrothiophene and carbon monoxide in CH2Cl2 at room temperature, modelling the catalytic sites of heterogeneous Ni-MoS2 hydrodesulfurization catalysts. X-ray crystal structure analyses of [MO3NiS4Cl3(dmpe)(3)(CH3CN)]BPh4 and [W3NiS4Br3(dmpe)(3)(CO)]PF6 are reported. Electrochemical studies by cyclic voltammetry reported for all heterobimetallic [M3NiS4] clusters show two quasireversible oxidation processes, the molybdenum complexes being ca. 0.2 V more difficult to oxidize than the tungsten analogues. (c) 2005 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2005.04.004
点击查看最新优质反应信息