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| 133597-84-9

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
133597-84-9
化学式
C2F3O2*C31H18F6HgNO5PRh
mdl
——
分子量
1045.96
InChiKey
UCFQYCHYSLHNOC-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

计算性质

  • 辛醇/水分配系数(LogP):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为反应物:
    描述:
    乙醚正己烷丙酮 为溶剂, 以25-30的产率得到
    参考文献:
    名称:
    Reactivity of pyridinecarboxylate complexes of rhodium(I) towards Hg(OOCCF3)2 and Hg(Ph)(OOCCF3). Crystal structure of Rh(C10H6NO2)(OOCCF3)2(H2O)[P(4-CH3-C6H4)3]III
    摘要:
    Reactions of Rh(N-O)(CO)[P(4-X-C6H4)3][(N-O) = 2-C5NH4COO(pyC) and 2-C9NH6COO (quin), X = CH3O, CH3, F, Cl] with Hg(R)(OOCCF3) (R = Ph, OOCCF3) lead to the hexacoordinate rhodium(III), Rh(HgR)(OOCCF3)(N-O)(CO)[P(4-X-C6H4)3], complexes. The new compounds evolve in solution to the decarbonylated species Rh(R)(OOCCF3)(N-O)(H2O)[P(4-X6-C6H4)3]. The crystal of one of the above derivatives, Rh(OOCCF3)2(quin)(H2O)[P(4-CH3-C6H4)3], is reported, and a distorted octahedral coordination around the rhodium atom with the two monodentate OOCCF3 ligands in cis positions is found.
    DOI:
    10.1016/s0277-5387(00)81588-0
  • 作为产物:
    描述:
    {Rh(C9NH6COO)(CO)(P(p-FC6H4)3)} 、 mercury(II) trifluoroacetate 以 丙酮 为溶剂, 生成
    参考文献:
    名称:
    Reactivity of pyridinecarboxylate complexes of rhodium(I) towards Hg(OOCCF3)2 and Hg(Ph)(OOCCF3). Crystal structure of Rh(C10H6NO2)(OOCCF3)2(H2O)[P(4-CH3-C6H4)3]III
    摘要:
    Reactions of Rh(N-O)(CO)[P(4-X-C6H4)3][(N-O) = 2-C5NH4COO(pyC) and 2-C9NH6COO (quin), X = CH3O, CH3, F, Cl] with Hg(R)(OOCCF3) (R = Ph, OOCCF3) lead to the hexacoordinate rhodium(III), Rh(HgR)(OOCCF3)(N-O)(CO)[P(4-X-C6H4)3], complexes. The new compounds evolve in solution to the decarbonylated species Rh(R)(OOCCF3)(N-O)(H2O)[P(4-X6-C6H4)3]. The crystal of one of the above derivatives, Rh(OOCCF3)2(quin)(H2O)[P(4-CH3-C6H4)3], is reported, and a distorted octahedral coordination around the rhodium atom with the two monodentate OOCCF3 ligands in cis positions is found.
    DOI:
    10.1016/s0277-5387(00)81588-0
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