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[Al(1-{2-oxo-2-[(2Z)(2-oxo-1,2-dihydro-3H-indole-3-ylidene)hydrazine]ethyl}pyridinium)Cl3]Cl | 1581285-66-6

中文名称
——
中文别名
——
英文名称
[Al(1-{2-oxo-2-[(2Z)(2-oxo-1,2-dihydro-3H-indole-3-ylidene)hydrazine]ethyl}pyridinium)Cl3]Cl
英文别名
[Al(1-{2-oxo-2-[(2Z)(2-oxo-1,2-dihydro-3H-indole-3-ylidene)hydrazine]ethyl}pyridinium)Cl3]Cl
[Al(1-{2-oxo-2-[(2Z)(2-oxo-1,2-dihydro-3H-indole-3-ylidene)hydrazine]ethyl}pyridinium)Cl3]Cl化学式
CAS
1581285-66-6
化学式
C15H13AlCl3N4O2*Cl
mdl
——
分子量
450.087
InChiKey
JLKWXUBWLGDUAU-UHFFFAOYSA-K
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

物化性质

  • 熔点:
    >300 °C

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:
    aluminum (III) chloride 、 isatin-Girard P乙醇 为溶剂, 以50%的产率得到[Al(1-{2-oxo-2-[(2Z)(2-oxo-1,2-dihydro-3H-indole-3-ylidene)hydrazine]ethyl}pyridinium)Cl3]Cl
    参考文献:
    名称:
    Synthesis, characterization and modeling structures of isatin-3-Girard T (IGT) and P (IGP) hydrazone complexes
    摘要:
    The reactions of isatin Girard's T hydrazone, N,N,N-trimethyl-2-oxo-2[(2z)-2-(2-oxo-1,2-dihydro-3H-indole-3-ylidene)hydrazino]ethan ammonium chloride (IGT) and isatin Girard's P hydrazone, 1-{2-oxo-2-[(2z)(2-oxo-1,2-dihydro-3H-indole-3-ylidene)hydrazine]ethyl} pyridinium chloride (IGP), with Fe(3+), Al(3+), Sb(3+) and Sn(2+) salts afford different types of complexes. The isolated solid complexes were characterized by elemental analyses, molar conductance, spectral (IR, UV-Vis, (1)H NMR, mass), magnetic moment and thermal measurements. The results suggest that all the complexes are conducting in polar solvents (EtOH, H2O and DMF). The IR spectral data suggest that the ligands coordinate in a tridentate manner via the two carbonyl of both isatin and Girard's and the azomethine (C=N) groups. The amounts of solvents inside and outside the coordination sphere were determined using thermal data (TGA) and weight loss method. The octahedral geometry of the complexes is confirmed using DFT method from DMOL(3) calculations. The ligands and their metal complexes were tested against different strains of bacteria and fungi.
    DOI:
    10.1016/j.saa.2014.01.082
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