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[(indenyl)Mo(η4-C5H5-exo-CH2Cl)(dppe)]BF4 | 933782-72-0

中文名称
——
中文别名
——
英文名称
[(indenyl)Mo(η4-C5H5-exo-CH2Cl)(dppe)]BF4
英文别名
[(indenyl)Mo(η4-C5H5-exo-CH2Cl)(1,2-bis(diphenylphosphino)ethane)]BF4
[(indenyl)Mo(η4-C5H5-exo-CH2Cl)(dppe)]BF4化学式
CAS
933782-72-0
化学式
BF4*C41H38ClMoP2
mdl
——
分子量
810.898
InChiKey
WOZCBJBJRRUTNP-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:
    二氯甲烷[(indenyl)Mo(η4-C5H6)(1,2-bis(diphenylphosphino)ethane)]BF4二氯甲烷 为溶剂, 以97%的产率得到[(indenyl)Mo(η4-C5H5-exo-CH2Cl)(dppe)]BF4
    参考文献:
    名称:
    Synthesis and structural characterization of new mixed-ring indenyl derivatives of molybdenum containing phosphorus ligands
    摘要:
    Reaction of NaBH4 with [IndCpMo(dppe)](BF4)(2) (1) in acetone yields [IndMo(eta(4)-C5H6)(dppe)]BF4 (2) quantitatively. The hydride addition takes place at the external face of the Cp ring. Dissolution of 2 in dichloromethane gives [IndMo(eta(4)-C5H5-exo-CH2Cl)(dppe)]BF4, as confirmed by elemental analysis, IR and H-1 NMR spectroscopy. The similar dication [IndCpMo- {P(OMe)(3))(2)](BF4)(2) (4) reacts with NaBH4, in a solvent dependent manner. In acetonitrile, [IndMo(eta(4)-C5H6){P(OMe)(3)}(2)]BF4 (5) is obtained and in acetone a P(OMe)(3) ligand is lost resulting in the asymmetric phosphite-hydride, [IndCpMoH{P(OMe)(3)}](+) (6). The molecular structures of [IndMo(eta(4)-C5H6){P(OMe)(3)}(2)]PF6 and [IndCpMoH{P(OMe)(3)}]PF6 were characterized by single-crystal X-ray diffraction. (c) 2007 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jorganchem.2006.12.015
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