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dichloro(1-(2-trifluoromethyl phenyl)-4-(2-pyridyl)-1,2,3-triazole)palladium(II) | 1318914-69-0

中文名称
——
中文别名
——
英文名称
dichloro(1-(2-trifluoromethyl phenyl)-4-(2-pyridyl)-1,2,3-triazole)palladium(II)
英文别名
——
dichloro(1-(2-trifluoromethyl phenyl)-4-(2-pyridyl)-1,2,3-triazole)palladium(II)化学式
CAS
1318914-69-0
化学式
C14H9Cl2F3N4Pd
mdl
——
分子量
467.573
InChiKey
WRNQEYCXNZNNPD-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:
    dichloro(cycloocta-1,5-diene)palladium (II)1-(2-trifluoromethyl-phenyl)-4-(2-pyridyl)-1,2,3-triazole二氯甲烷 为溶剂, 以82%的产率得到dichloro(1-(2-trifluoromethyl phenyl)-4-(2-pyridyl)-1,2,3-triazole)palladium(II)
    参考文献:
    名称:
    Expanding the scope of ‘Click’ derived 1,2,3-triazole ligands: New palladium and platinum complexes
    摘要:
    Using the 'Click Protocol' the new ligands 1-(cyclohexyl)-4-(2-pyridyl)-1,2,3-triazole (1), 1-(2-trifluoromethyl phenyl)-4-(2-pyridyl)-1,2,3-triazole (2), 1-(4-hexyl phenyl)-4-(2-pyridyl)-1,2,3-triazole (3), 1-(2-mercaptomethyl phenyl)-4-(2-pyridyl)-1,2,3-triazole (4) and 1-(4-N, N-dimethylamino phenyl)-4-(2-pyridyl)-1,2,3-triazole (5) were prepared by reacting 2-ethynylpyridine with the corresponding azides. In the next step the ligands were reacted with suitable palladium and platinum precursors to yield the cis-dichloro-palladium complexes 1a-4a and platinum complexes 1b-4b. Investigation of the molecular structure of the free ligands 1 and 5 reveals the formation of infinite chains in the 3D structure which are governed by hydrogen bonds between the triazole units. Likewise the 3D structure of 1a shows infinite chains which are held together by multiple remarkably short C-H center dot center dot center dot Cl-Pd contacts. Electrochemical investigation of the free ligands by cyclic voltammetry showed irreversible reduction processes at highly negative potential. Upon metal complexation huge anodic shifts of the reduction potential were observed. To further characterize the electronic properties of all the compounds UV-Vis spectra were also analyzed. (C) 2011 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2011.02.085
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