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[Cu(acetate)(5-hydroxy-2-[[2-(2-hydroxyetino)ethylimino]methyl]phenol(-1H))] | 1338696-82-4

中文名称
——
中文别名
——
英文名称
[Cu(acetate)(5-hydroxy-2-[[2-(2-hydroxyetino)ethylimino]methyl]phenol(-1H))]
英文别名
——
[Cu(acetate)(5-hydroxy-2-[[2-(2-hydroxyetino)ethylimino]methyl]phenol(-1H))]化学式
CAS
1338696-82-4
化学式
C13H18CuN2O5
mdl
——
分子量
345.842
InChiKey
KVPHMQMWFQBMHF-LIYVDSPJSA-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:
    copper diacetate 、 羟乙基乙二胺2,4-二羟基苯甲醛乙醇 为溶剂, 以82%的产率得到[Cu(acetate)(5-hydroxy-2-[[2-(2-hydroxyetino)ethylimino]methyl]phenol(-1H))]
    参考文献:
    名称:
    Synthesis, structure, and properties of coordination compounds of copper(II) acetate with substituted 2-{[2-(2-hydroxyethylamino)ethylimino]methyl}phenol
    摘要:
    Salicylic, 5-chloro-5-bromo-5-nitro-, 3-methoxysalicylic, 2-hydroxy-1-naphthoic aldehydes and 2,3-, 2,4-, and 2,5-dihydroxybenzaldehyde were shown to react in ethanol with 2-(2-aminoethylamino)ethanol in the presence of copper acetate hydrate forming coordination compounds Cu(L1-9)CH3COO {HL1-8, 2-([2-(2-hydroxyethylamino)ethylimino]methyl}phenol (HL1) and respective chloro-(HL2), bromo-(HL3), nitro-(HL4), methoxy- (HL8), or hydroxy-substituted (HL5-7); HL9, 2-{[2-(2-hydroxyethylamine)ethylimino]methylnaphthol)}. Structure of the complex Cu(L-3)CH3COO was determined by X-ray diffraction analysis. Coordination polyhedron of its central atom is a distorted tetragonal bipyramid with (4+1+1) modes of coordinating the copper atom. The bipyramid base is formed by the atoms of phenol oxygen and of azomethine and imine nitrogen atoms of the ligand (HL3) and the oxygen atom of the acetate ion. Axial apices of the bipyramid are occupied by the alcohol oxygen atoms of the azomethine (HL3) and the second oxygen atom of the acetate ion. Other complexes are also of monomer structure. Azomethines (HL1-9) behave as mono-deprotonated tetradentate O,N,N,O ligands. The thermolysis of substances includes a stage of complete thermal decomposition (360-530 degrees C). Synthesized complexes show selective antimicrobial activity against a series of standard strains of Staphylococcus aureus and E. coli at the concentration in the range of 75-300 mu g ml(-1). DOI: 10.1134/S1070363211090209
    DOI:
    10.1134/s1070363211090209
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