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[Ru4(μ4-η2-PhC2Ph)2(CO)11](2-) | 849699-78-1

中文名称
——
中文别名
——
英文名称
[Ru4(μ4-η2-PhC2Ph)2(CO)11](2-)
英文别名
——
[Ru4(μ4-η2-PhC2Ph)2(CO)11](2-)化学式
CAS
849699-78-1
化学式
C39H20O11Ru4
mdl
——
分子量
1068.86
InChiKey
SSIDRLXZBXNVCS-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:
    Ru4(CO)11(μ4-C2Ph2)2 在 Bu4NPF6 作用下, 以 1,2-二氯乙烷 为溶剂, 生成 [Ru4(μ4-η2-PhC2Ph)2(CO)11](2-)
    参考文献:
    名称:
    A Combined Spectroelectrochemical and Computational Study of the Chemically Reversible 2-Electron Reduction of [Ru4(μ-RC2R)2(CO)11] Clusters
    摘要:
    The 62-CVE clusters Ru-4(mu-RC2R)(2)(CO)(11), which feature a dodecahedral cluster core, are readily reduced to a 64-CVE dianion in a process that is essentially chemically reversible. A combination of electrochemical, spectroelectrochemical, and computational analyses of the system indicates that the first formed dianion, which features a square planar arrangement of the metal centers with the alkyne ligands located on opposite faces of the M-4 square and oriented in a manner such that the C-C bonds are perpendicular to each other, undergoes a thermal rearrangement giving a product in which the alkyne vectors lie parallel to each other across the metal framework.
    DOI:
    10.1021/om049457y
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