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{Zr(η8-C8H8)(η4-C8H8)(NH3)} | 138565-74-9

中文名称
——
中文别名
——
英文名称
{Zr(η8-C8H8)(η4-C8H8)(NH3)}
英文别名
——
{Zr(η8-C8H8)(η4-C8H8)(NH3)}化学式
CAS
138565-74-9
化学式
C16H19NZr
mdl
——
分子量
316.558
InChiKey
ZZXVPXVIOUXKKK-HKWCMDKOSA-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:
    (C8H8)2Zr*THF 在 ammonia 作用下, 以 四氢呋喃 为溶剂, 以>99的产率得到{Zr(η8-C8H8)(η4-C8H8)(NH3)}
    参考文献:
    名称:
    Bis(cyclooctatetraene) derivatives of zirconium(IV) and hafnium(IV): syntheses and Lewis base adducts. Crystal structures of [Zr(η8-C8H8)(η4-C8H8)], [Hf{η8-C8H6(SiMe3)2}{η4-C8H6(SiMe3)2}], [Zr(η8-C8H8)(η4-C8H8)(NH3)] and [Zr(η8-C8H8)(η4-C8H8)(CNBut)]
    摘要:
    The syntheses of [M(eta-8-C8H8)(eta-4-C8H8)] (M = Zr, 2 or Hf, 3) and [M{eta-8-C8H6(SiMe3)2}{eta-4-C8H6(SiMe3)2}] (M = Zr, 4 or Hf, 5) are reported. The eta-8 and eta-4 bonding modes for C8H8 were established in the solid state by X-ray analyses, while in solution a single C8H8 environment was observed by H-1 NMR spectroscopy even at low temperature in accord with fluxional behaviour for these compounds. Complexes 2-5 behave as Lewis acids toward tetrahydrofuran, NH3 and Bu(t)NC and the adducts [Zr(eta-8-C8H8)(eta-4-C8H8)(NH3)] 6 and [M(eta-8-C8H8)(eta-4-C8H8)(CNBu(t))] (M = Zr, 7 or Hf, 8) have been isolated and characterized by X-ray analysis. Crystallographic details: 2, monoclinic, space group P2(1)/c, a = 13.754(1), b = 7.798(1), c = 12.753(1) angstrom, beta = 114.02(1)-degrees, Z = 4 and R = 0.037 for 1267 independent observed reflections; 5, orthorhombic, space group Pca2(1), a = 14.418(1), b = 11.285(1), c = 18.898(1) angstrom, Z = 4 and R = 0.036 for 2239 independent observed reflections; 6, orthorhombic, space group P2(1)2(1)2(1), a = 9.815(1), b = 14.129(2), c = 9.561(1) angstrom, Z = 4 and R = 0.022 for 1556 independent observed reflections; 7, triclinic, space group P1BAR, a = 11.172(1), b = 13.469(1), c = 14.303(1) angstrom, alpha = 62.80(1), beta = 78.01(1), gamma = 77.26(1)-degrees, Z = 4 and R = 0.028 for 2994 independent observed reflections.
    DOI:
    10.1039/dt9910003085
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