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(4-dimethylaminopyridinium) chlorobismuthate(III) | 1374646-53-3

中文名称
——
中文别名
——
英文名称
(4-dimethylaminopyridinium) chlorobismuthate(III)
英文别名
——
(4-dimethylaminopyridinium) chlorobismuthate(III)化学式
CAS
1374646-53-3
化学式
BiCl4*C7H11N2
mdl
——
分子量
473.97
InChiKey
YYTFOYUMNDYQJN-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

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:
    参考文献:
    名称:
    Structural, thermal and dielectric studies on the novel solution grown (4-dimethylaminopyridinium) chloroantimonate(III) and chlorobismuthate(III) crystals
    摘要:
    The single crystals of the following 4-dimethylaminopyridinium chloroantimonates(III) and chlorobismuthates(III) have been grown by the solvent evaporation method: (C7H11N2)SbCl4, (C7H11N2)BiCl4 and (C7H11N2)(4)Bi2Cl10. The one-dimensional (1D) structures for (C7H11N2)SbCl4 or (C7H11N2)BiCl4 and the zero-dimensional (OD) one for (C7H11N2)(4)Bi2Cl10 have been solved by the single-crystal X-ray diffraction method. (C7H11N2)SbCl4 and (C7H11N2)BiCl4 appeared to be isomorphous and crystallize in the monoclinic space group, C2/c, whereas (C7H11N2)(4)Bi2Cl10 in the orthorhombic one, Imma. The molecular arrangements in the subsequent crystal lattices have been studied. For all three compounds by using the differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA) no structural phase transition has been detected in temperature region between 100 and 400 K. Nevertheless, the dielectric relaxation processes in temperature region 100-450 K and frequency range between 100 Hz and 2 MHz have been found in all crystals studied. The experimental results of the real and imaginary parts of the dielectric permittivity allow us to estimate the parameters of the relaxation processes, i.e. macroscopic relaxation times, tau, and activation energies, E-A. The dynamics of the dipolar organic cations is expected to contribute to the relaxations process in the crystals under investigation. (C) 2011 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.materresbull.2011.04.013
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