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| 186147-91-1

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
186147-91-1
化学式
C32H32FeNO7PSi
mdl
——
分子量
657.515
InChiKey
OHQWLPWDEWCHSG-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

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:
    五羰基铁2-diphenylphosphino-N,N-diphenylacetamide 以 not given 为溶剂, 以85%的产率得到
    参考文献:
    名称:
    Mixed iron–silicon–tin complexes stabilized by a phosphinoenolate bridging ligand. Crystal structure of [(OC)3{(MeO)3Si}-Fe{µ-Ph2PCHC(O)Ph}SnBun2]
    摘要:
    Interesting differences have been observed in the reactivity of mer-[FeH(CO)(3){Si(OMe)(3)}{Ph(2)PCH(2)C(O)Ph}] and mer-[FeH(CO)(3){Si(OMe)(3)}{Ph(2)PCH(2)C(O)NPh(2)}] toward tin derivatives of the type [SnX(2)R(2)]. Whereas the former which contains a diphenylphosphino ketone ligand reacted with [SnCl(2)Bu(2)(n)], [SnBr(2)Bu(2)(n)], [Sn(O(2)CMe)(2)Bu(2)(n)] or [SnCl(2)Ph(2)] to yield only one type of complex [(OC)(3){(MeO)(3)Si}-Fe{mu-Ph(2)PCH=C(O)Ph}SnR(2)] (R = Bu(n) or Ph), respectively, the latter with the (N) over bar,N-diphenyl-2-diphenylphosphinoacetamide ligand afforded different products depending upon the nature of X in [SnX(2)Bu(2)(n)]. With [SnCl(2)Bu(2)(n)] or [SnBr(2)Bu(2)(n)] the product obtained was [(OC)(3){(MeO)(3)Si}-Fe{mu-Ph(2)PCH=C(O)NPh(2)}SnBu(2)(n)], but with [Sn(O(2)CMe)(2)Bu(2)(n)] no reaction was observed. The halides appear to be better leaving groups than acetate and this, associated with the different acidity of the PCH2 protons between the two phosphine ligands, is responsible for the formation or not of the six-membered ring (Fe-Sn-phosphinoenolate) complex the stability of which constitutes the driving force in the reaction.
    DOI:
    10.1039/dt9960004365
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