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[Ru(CO)2Cl2(4,6-dichloroquinoline-5,8-dione)] | 960587-93-3

中文名称
——
中文别名
——
英文名称
[Ru(CO)2Cl2(4,6-dichloroquinoline-5,8-dione)]
英文别名
——
[Ru(CO)2Cl2(4,6-dichloroquinoline-5,8-dione)]化学式
CAS
960587-93-3
化学式
C11H3Cl4NO4Ru
mdl
——
分子量
456.031
InChiKey
VMMPMACYEUBGJA-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

  • 作为产物:
    描述:
    dichlorotricarbonylruthenium(II) dimer 、 4,6-dichloroquinoline-5,8-dione乙醇 为溶剂, 以18%的产率得到[Ru(CO)2Cl2(4,6-dichloroquinoline-5,8-dione)]
    参考文献:
    名称:
    Synthesis, structure and properties of ruthenium(II) complexes with quinolinedione derivatives as chelate ligands: Crystal structure of [Ru(CO)2Cl2(6-methoxybenzo[g]quinoline-5,10-dione)]
    摘要:
    The reaction of the dimer complex [{Ru(CO)(3)Cl-2}(2)] with the ligands 4,6-dichloroquinoline-5,8-dione and 6-methoxybenzo[g]quinoline-5, 10-dione in ethanol solution led to the neutral mononuclear complexes of general formula [Ru(CO)(2)Cl-2(kappa(2)-quinolinedione-N,O)]. The complexes were characterized by elemental analysis, IR and RMN spectroscopy, and the molecular structure of [Ru(CO)(2)Cl-2(6-methoxybenzo[g]quinoline-5,10-dione)] was determined by single-crystal X-ray diffraction. The redox chemistry of ligands and complexes was investigated by cyclic voltammetry, and their potential antitumor activity was also evaluated. (C) 2007 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2007.08.014
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