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| 181230-07-9

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
181230-07-9
化学式
C12H17MoNO2P*F6P
mdl
——
分子量
479.15
InChiKey
XAEJERPIRPAYCB-UHFFFAOYSA-N
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

  • 作为产物:
    描述:
    ferrocenium hexafluorophosphate 、 (dicarbonyl)(cyclopentadienyl)(trimethylphosphine)molybdenum hydride 、 乙腈乙腈 为溶剂, 生成
    参考文献:
    名称:
    Oxidation and Protonation of Transition Metal Hydrides:  Role of an Added Base as Proton Shuttle and Nature of Protonated Water in Acetonitrile
    摘要:
    The Cp(2)Fe(+) oxidation and the protonation of CpMoH(CO)(2)L (L: PPh(3), 1; PMe(3), 2) in MeCN have been investigated. Tn the dry solvent, the oxidation of both compounds consumes 1 mol of oxidant/mol of hydride with production of [CpMo(CO)(2)L(MeCN)](+) (L: PPh(3), [3](+); PMe(3), [4](+)) and H-2. The stoichiometry changes toward the consumption of 2 mol of oxidant in the presence of excess water when the oxidizing equivalents are added rapidly, either chemically or electrochemically. However, 1 oxidizing equiv is again sufficient to consume the hydride material completely under conditions of slow oxidation. Under comparable conditions, the more basic 2 leads to a lower [ox]/M-H stoichiometry. Protonation of 1 and 2 with HBF4 . Et(2)O in dry MeCN results in rapid H-2 evolution and formation of [3](+) and [4](+), respectively, whereas the presence of excess water suppresses the H-2 evolution and gives rise to protonated water. However, this process is followed by slow and irreversible delivery of the proton back to 1 or 2 to afford [CpMoH(2)(CO)(2)L](+), which ultimately decomposes to [3](+) or [4](+) and H-2. The dihydride complex is too unstable to be isolated, even when the protonation of 1 or 2 is carried out in a noncoordinating solvent. The proton delivery is faster for the more basic 2 and slower for the less basic 1. Thus, water operates as a ''proton shuttle'', whose speed depends on the basicity difference between the hydride complex and water. The identity of the protonated water in MeCN as [H(H2O)(3)](+) is suggested by an independent H-1-NMR experiment in CD3CN.
    DOI:
    10.1021/ic960394o
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