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| 872977-37-2

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
872977-37-2
化学式
C12H14F7IIrOP
mdl
——
分子量
657.33
InChiKey
FKRUPQNVYTWHLM-UHFFFAOYSA-M
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

  • 作为产物:
    描述:
    [Ir(η(5)-C5H5)(PMe3)(CO)] 、 七氟-2-碘代丙烷四氢呋喃 为溶剂, 生成 CpIr(PMe3)((i)C3F7)(I)CpIr(PMe3)(CO(i)C3F7)(I)
    参考文献:
    名称:
    Reactions of Perfluoroalkyl Iodides with M(C5H5)(CO)(PMe3) [M = Rh, Ir]; Evidence for Direct Fluoroalkylation at a CO Ligand
    摘要:
    While reaction of n-C3F7I with CpRh(PMe3)(CO) gives the expected product of oxidative addition, CpRh(PMe3)((C3F7)-C-n)(I), the analogous reaction of iso-C3F7I affords a mixture of CpRh(PMe3)(CF(CF3)(2))(I) and the perfluoroacyl complex CpRh(PMe3)(COCF(CF3)(2))(I). The latter compound is not formed from the former by a migratory insertion reaction. In further contrast, low-temperature reaction of CpIr(CO)(PMe3) with n-C3F7I gives the ionic complex [CpIr(CO)(PMe3)((C3F7)-C-n)]I-+(-), which is inert to thermal substitution; treatment with N-methylmorpholine-N-oxide (NMO) results in CO oxidation and iodide coordination to give CpIr(PMe3)((C3F7)-C-n)(I). The same reaction at room temperature affords a mixture of four products, including small amounts of [CpIr(CO)(PMe3)((C3F7)-C-n)]I-+(-) and CpIr(PMe3)((C3F7)-C-n)(I); the major components are the perfluoroacyl complex CpIr(PMe3)((COC3F7)-C-n)(I) and the perfluoroacyl(perfluoroalkyl) complex CpIr(PMe3)((COC3F7)-C-n)((C3F7)-C-n). Crystallographic structure determinations of all these molecules are reported, and a mechanism involving direct fluoroalkylation at CO is proposed.
    DOI:
    10.1021/om050714o
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