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| 156278-59-0

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
156278-59-0
化学式
C15H22ORu
mdl
——
分子量
319.409
InChiKey
XEMFGOBMQJGOHD-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:
    [(η(5)-pentamethylcyclopentadienyl)RuCl]43-甲基-2-丁烯醛 在 K2CO3 作用下, 以 四氢呋喃 为溶剂, 以42%的产率得到
    参考文献:
    名称:
    Reactions of [Ru(C5Me5)Cl]4 with Enones and Enals: Ru(C5Me5) as a "Carboxophile"
    摘要:
    The reaction of [Ru(C5Me5)Cl]4 with enones and enals can lead to pale yellow half-open ruthenocenes incorporating oxo dienyl ligands In addition to these products, it is possible in some cases to isolate significant quantities of other compounds, in which CO has been abstracted from the oxo dienyl ligand, and coordinates to one or more ruthenium centers, along with the remaining fragment of the oxo dienyl ligand. Isolated in this fashion were Ru(C5Me5)(2-CH3C3H4)(CO), Ru2(C5Me5)2(mu2-HC2CH3)(mu2-CO), and the closo ''methylcyclopropenyl'' cluster RU3(C5Me5)3[C3H2(CH3)](mu3-CO). Single crystal structural determinations have been carried out for the last two compounds. For the dimetallic compound, the space group is P1BAR, with a = 9.247(3) angstrom, b = 10.208(3) angstrom, c = 13.729(2) angstrom, alpha = 72.96(2)-degrees, beta = 98.73(2)-degrees, gamma = 114.92(2)-degrees, and V = 1123.1 angstrom3, for Z = 2, while for the trimetallic compound, the space group is P1BAR with a = 8.605(1) angstrom, b = 11.076(l) angstrom, c = 18.051(2) angstrom, alpha = 89.33(1)-degrees, beta = 95.55(1)-degrees, gamma = 108.09(l)-degrees, and V = 1627.6 A3 for Z = 2.
    DOI:
    10.1021/om00018a040
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