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8-hydroxyquinolato carbonyl chlorobis(triphenylphosphine)ruthenium(II) | 93442-82-1

中文名称
——
中文别名
——
英文名称
8-hydroxyquinolato carbonyl chlorobis(triphenylphosphine)ruthenium(II)
英文别名
RuCl(CO)(PPh3)2(8-hydroxyquinolinate)
8-hydroxyquinolato carbonyl chlorobis(triphenylphosphine)ruthenium(II)化学式
CAS
93442-82-1;99295-73-5
化学式
C46H36ClNO2P2Ru
mdl
——
分子量
833.268
InChiKey
ZJHBRDZYKLPNOU-UHFFFAOYSA-L
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

  • 作为反应物:
    描述:
    8-hydroxyquinolato carbonyl chlorobis(triphenylphosphine)ruthenium(II) 、 silver perchlorate 在 CH3CN 作用下, 以 乙腈 为溶剂, 以50%的产率得到[(acetonitrile)(quinoline-8-olato)carbonylbis(triphenylphosphine)ruthenium(II)] perchlorate
    参考文献:
    名称:
    Gopinathan, Sarada; Deshpande, S. S.; Gopinathan, C., Zeitschrift fur Anorganische und Allgemeine Chemie
    摘要:
    DOI:
  • 作为产物:
    描述:
    8-羟基喹啉 、 [RuHCl(CO)(PPh3)3] 以 乙二醇甲醚 为溶剂, 以88%的产率得到8-hydroxyquinolato carbonyl chlorobis(triphenylphosphine)ruthenium(II)
    参考文献:
    名称:
    Joseph, K.; Gopinathan, Sarada; Gopinathan, C., Synthesis and Reactivity in Inorganic and Metal-Organic Chemistry, 1984, vol. 14, p. 1005 - 1012
    摘要:
    DOI:
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文献信息

  • The reactions of 8-hydroxyquinoline with [RuHCl(CO)(PPh3)3]: A new ruthenium(II) carbonyl complex with a N-donor ligand
    作者:J.G. Małecki、R. Kruszynski、Z. Mazurak
    DOI:10.1016/j.poly.2007.05.026
    日期:2007.9
    The reaction of [RuHCl(CO)(PPh3)(3)] with 8-hydroxyquinoline has been examined and a novel ruthenium(II) complex - [RuCl(CO)(PPh3)(2)(C9H6NO)] - has been obtained. This compound has been studied by IR, UV-Vis (absorption and emission), H-1 and P-31 NMR spectroscopy, and X-ray crystallography. The molecular orbital diagram of the complex has been calculated with the density functional theory (DFT) method. The spin-allowed singlet-singlet electronic transitions of the complex have been calculated with the time-dependent DFT method, and the UV-Vis spectrum of the compound has been discussed on this basis. (C) 2007 Elsevier Ltd. All rights reserved.
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