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[Co(1-[(5-mercapto-[1,3,4]thiadiazol-2-ylimino)methyl]naphthalen-2-ol(-1H))(acetato)(H2O)]*H2O | 1323987-94-5

中文名称
——
中文别名
——
英文名称
[Co(1-[(5-mercapto-[1,3,4]thiadiazol-2-ylimino)methyl]naphthalen-2-ol(-1H))(acetato)(H2O)]*H2O
英文别名
——
[Co(1-[(5-mercapto-[1,3,4]thiadiazol-2-ylimino)methyl]naphthalen-2-ol(-1H))(acetato)(H2O)]*H2O化学式
CAS
1323987-94-5
化学式
C15H13CoN3O4S2*H2O
mdl
——
分子量
440.426
InChiKey
NGCNCMPDIKQJRP-IJAVRYICSA-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

  • 作为反应物:
    参考文献:
    名称:
    Synthesis, characterization, and theoretical studies of Co(II) and Cu(II) complexes of 1-[(5-mercapto-[1,3,4]thiadiazol-2-ylimino)-methyl]-naphthalen-2-ol and its interaction with Cu nanoparticles
    摘要:
    The electronic absorption spectra of Schiff base namely 1-[(5-mercapto-[1,3,4]thiadiazol-2-ylimino)-methyl]-naphthalen-2-ol (H2L) was studied in organic solvents of different polarity as well as in universal buffer solutions of varying pH values at room temperature; the pK(a) values were calculated. The effect of Co(II) and Cu(II) ions on the electronic absorption spectra of H2L was also assigned and the stability constants of the complexes were calculated. The stoichiometry of the metal complexes was determined spectrophotometrically. Solid Co(II) and Cu(II) complexes with H2L have been synthesized and characterized on the basis of elemental analyses, molar conductance, magnetic susceptibility measurements, IR, electronic as well as ESR spectral studies. The thermal decomposition of the metal complexes was studied by TGA and DTA techniques. The thermo-kinetic parameters; activation energy, pre-exponential factor and entropy of activation were estimated. The interaction between the Schiff base under investigation and the copper nanoparticles in the ground and excited state was considered. The fluorescence quenching rate constant of Schiff base by Cu nanoparticles has a large value. (C) 2011 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.molstruc.2011.04.021
  • 作为产物:
    参考文献:
    名称:
    Synthesis, characterization, and theoretical studies of Co(II) and Cu(II) complexes of 1-[(5-mercapto-[1,3,4]thiadiazol-2-ylimino)-methyl]-naphthalen-2-ol and its interaction with Cu nanoparticles
    摘要:
    The electronic absorption spectra of Schiff base namely 1-[(5-mercapto-[1,3,4]thiadiazol-2-ylimino)-methyl]-naphthalen-2-ol (H2L) was studied in organic solvents of different polarity as well as in universal buffer solutions of varying pH values at room temperature; the pK(a) values were calculated. The effect of Co(II) and Cu(II) ions on the electronic absorption spectra of H2L was also assigned and the stability constants of the complexes were calculated. The stoichiometry of the metal complexes was determined spectrophotometrically. Solid Co(II) and Cu(II) complexes with H2L have been synthesized and characterized on the basis of elemental analyses, molar conductance, magnetic susceptibility measurements, IR, electronic as well as ESR spectral studies. The thermal decomposition of the metal complexes was studied by TGA and DTA techniques. The thermo-kinetic parameters; activation energy, pre-exponential factor and entropy of activation were estimated. The interaction between the Schiff base under investigation and the copper nanoparticles in the ground and excited state was considered. The fluorescence quenching rate constant of Schiff base by Cu nanoparticles has a large value. (C) 2011 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.molstruc.2011.04.021
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