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{(EtO)2bis-(η5-tetramethylphospholyl)uranium} | 155706-51-7

中文名称
——
中文别名
——
英文名称
{(EtO)2bis-(η5-tetramethylphospholyl)uranium}
英文别名
——
{(EtO)2bis-(η5-tetramethylphospholyl)uranium}化学式
CAS
155706-51-7
化学式
C20H34O2P2U
mdl
——
分子量
606.465
InChiKey
XNORMCBNOROELZ-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:
    {bis-(η5-tetramethylphospholyl)uranium borohydride}sodium ethanolate乙醚 为溶剂, 以76%的产率得到{(EtO)2bis-(η5-tetramethylphospholyl)uranium}
    参考文献:
    名称:
    Tetramethylphospholyluranium complexes and their pentamethylcyclopentadienyl analogues
    摘要:
    The mono- and bis-(tetramethylphospholyl)uranium complexes [U(tmp)(Cl)(3)(L)(2)] (tmp = C(4)Me(4)P, L = tetrahydrofuran or L(2) = dimethoxyethane), [U(tmp)(X)(3)] (X = BH4, CH(2)Ph) and [U(tmp)(2)(X)(2)] (X = Cl, BH4, alkyl, or alkoxide) were compared with their pentamethylcyclopentadienyl (cp*) analogues. The crystal structures of [U(tmp)(Cl)(3)(dimethoxyethane)] and [U(cp*)(2)(BH4)(2)] have been determined. Although the structures of the phospholyl compounds are similar to those of their cyclopentadienyl counterparts, the distinct electronic effects of the tmp and cp* ligands (tmp being less electron-donating than cp*) are manifest in the coordinating and redox properties of the complexes.
    DOI:
    10.1016/0022-328x(94)88035-2
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