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Cp*Ni(PEt3)(acc) | 184485-00-5

中文名称
——
中文别名
——
英文名称
Cp*Ni(PEt3)(acc)
英文别名
——
Cp*Ni(PEt3)(acc)化学式
CAS
184485-00-5
化学式
C21H37NiO2P
mdl
——
分子量
411.187
InChiKey
JIFPXXDMTRJJJO-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:
    (acetylacetonato)(η5-pentamethylcycopentadienyl)nickel(II)三乙基膦正戊烷 为溶剂, 以80%的产率得到Cp*Ni(PEt3)(acc)
    参考文献:
    名称:
    Me5C5Ni(acac):  A Monomeric, Paramagnetic, 18-Electron, Spin-Equilibrium Molecule
    摘要:
    New synthetic procedures have been developed for Me(5)C(5)M(acac), M = Co or Ni. The crystal structures of these 17- or 18-electron monomers show that the compounds are isomorphous and in space group P (1) over bar, with the planes defined by the Me(5)C(5) ring and the M(acac) fragment perpendicular to within 5 degrees. The Me(5)C(5) ring in both molecules has an ene-allyl distortion which is rationalized by the low molecular symmetry (C-s), which removes the degeneracy in the e(+) and e(-) ring orbitals. The electronic structure of the cobalt compound is (2)A, as deduced from magnetic susceptibility and EPR spectroscopy. The electronic structure of the nickel compound depends upon the temperature. In the solid state, the compound is diamagnetic below 150 K, but it becomes paramagnetic with increasing temperature. The H-1 NMR chemical shifts of the compound in solution are nonlinear in temperature, and a plot of delta vs T-1 yields an equilibrium constant of 0.47 at 303 K for the low spin <----> high spin equilibrium. The 20-electron phosphine complexes of nickel can be isolated; Me(5)C(5)Ni(acac)(PMe(3)) is a simple paramagnet with two unpaired spins, but the PEt(3) complex exists in equilibrium with its base-free compound in solution. The cobalt compound does not give an isolable phosphine complex. A simple symmetry orbital model is proposed that accounts for the electronic and molecular structures of these organometallic compounds.
    DOI:
    10.1021/ja953873f
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