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2-[[2-[1-(2-Hydroxyphenyl)ethylideneamino]phenyl]iminomethyl]-5-methoxyphenol | 1265833-48-4

中文名称
——
中文别名
——
英文名称
2-[[2-[1-(2-Hydroxyphenyl)ethylideneamino]phenyl]iminomethyl]-5-methoxyphenol
英文别名
——
2-[[2-[1-(2-Hydroxyphenyl)ethylideneamino]phenyl]iminomethyl]-5-methoxyphenol化学式
CAS
1265833-48-4
化学式
C22H20N2O3
mdl
——
分子量
360.412
InChiKey
IHEQTGAPSRSYSA-UHFFFAOYSA-N
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):
    4
  • 重原子数:
    27
  • 可旋转键数:
    5
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.09
  • 拓扑面积:
    74.4
  • 氢给体数:
    2
  • 氢受体数:
    5

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

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文献信息

  • Synthesis, spectroscopy, electrochemistry and structural determination of asymmetric cobalt(III) Schiff base complexes
    作者:Ali Hossein Kianfar、Maryam Sedighipoor、Gholamhossein Mohammadnezhad、Helmar Görls、Winfried Plass、Mahmoud Roushani
    DOI:10.1007/s13738-016-0979-7
    日期:2017.2
    5-BrMeSalophen, 5-MeOMeSalophen, 4-MeOMeSalophen, 3-MeOMeSalophen and R=Ph or Bu) complexes were synthesized and also characterized by FTIR, UV–Vis, 1H NMR and 13C NMR spectroscopies. The absorptions between 550 and 750 nm for the complexes are attributed to d–d transitions. Electrochemical properties of the complexes were examined by means of cyclic voltammetry. The anodic peak potentials were more
    [CoL(PR 3)(CH 3 OH)] ClO 4(其中L = MeSalophen,5-NO 2 MeSalophen,5-BrMeSalophen,5-MeOMeSalophen,4-MeOMeSalophen,3-MeOMeSalophen和R = Ph或Bu)络合物合成并通过FTIR,UV-Vis,1 H NMR和13 C NMR光谱进行表征。络合物在550至750 nm之间的吸收归因于d – d跃迁。通过循环伏安法检查复合物的电化学性质。在以下趋势NO 2中,阳极峰值电势更正 > Br> H> MeO,并且根据取代基的电子效应。[Co(5-NO 2 MeSalophen)(PBu 3)(CH 3 OH)] ClO 4和[Co(5-BrMeSalophen)(PPh 3)(CH 3 OH)] ClO 4的晶体结构通过单分子色谱法确定。晶体X射线衍射。他们显示了六坐标伪八面体几何,
  • Synthesis, spectroscopy, and thermal study of uranyl unsymmetrical Schiff base complexes
    作者:Ali Hossein Kianfar、Morteza Dostani
    DOI:10.1016/j.saa.2011.06.073
    日期:2011.11
    The new uranyl complexes with tetradentate unsymmetrical N(2)O(2) Schiff base ligands were synthesized and characterized by IR, UV-vis, NMR and elemental analysis. The DMF solvent is coordinated to uranyl complexes. The thermogravimetry (TG) and differential thermoanalysis (DTA) of the uranyl complexes were carried out in the range of 20-700 degrees C. The UO(2)L(1) complex was decomposed in two and the others were decomposed in three stages. Up to 100 degrees C, the coordinated solvent was released then the Schiff base ligands were decomposed in one or two steps. Decomposition of synthesized complexes is related to the Schiff base characteristics. The thermal decomposition reaction is first order for the studied complexes. (C) 2011 Elsevier B.V. All rights reserved.
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