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2,7:3,6-bis[2'-thioxo-1',3'-dithiole-4',5'-diylbis(propane-1,3-diyldithio)]-1,4,5,8-tetrathiafulvalene | 170028-85-0

中文名称
——
中文别名
——
英文名称
2,7:3,6-bis[2'-thioxo-1',3'-dithiole-4',5'-diylbis(propane-1,3-diyldithio)]-1,4,5,8-tetrathiafulvalene
英文别名
——
2,7:3,6-bis[2'-thioxo-1',3'-dithiole-4',5'-diylbis(propane-1,3-diyldithio)]-1,4,5,8-tetrathiafulvalene化学式
CAS
170028-85-0
化学式
C24H24S18
mdl
——
分子量
889.643
InChiKey
KXOQTBUZHONOMP-DQRAZIAOSA-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):
    15.32
  • 重原子数:
    42.0
  • 可旋转键数:
    0.0
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    0.5
  • 拓扑面积:
    0.0
  • 氢给体数:
    0.0
  • 氢受体数:
    18.0

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Syntheses, Unique Strained Molecular Structures, and Unusual Transannular Electronic Interactions of a Series of Crisscross-Overlapped Tetrathiafulvalenophanes
    摘要:
    A series of novel tetrathiafulvalenophanes has been synthesized, in which two tetrathiafulvalenes (TTF) are linked in a crisscross-overlapped arrangement by four alkylenedithio bridges. Their molecular structures were elucidated by X-ray crystal analyses, being characterized by the bent TTF skeletons as well as the unique stacking mode. The degree of the bend largely depends on both the length and conformational rigidity of the alkylenedithio chains. The short and rigid chains induce severe bending, which brings about a hypsochromical effect in the electronic absorption spectra. On the other hand, the long and flexible chains reduce the strain and make an inside cavity large enough to include a guest molecule. In addition, the less strained compounds can effect an intramolecular transannular Coulombic interaction between their two TTF units in solution, as demonstrated by multistage redox waves in the cyclic voltammograms. All the radical cation salts formed from these tetrathiafulvalenophanes have conductivities of the same order of 10(-6)-10(-7) S cm(-1), which are apparently independent of the donor and the counterion species.
    DOI:
    10.1021/jo962239x
  • 作为产物:
    参考文献:
    名称:
    Syntheses, Unique Strained Molecular Structures, and Unusual Transannular Electronic Interactions of a Series of Crisscross-Overlapped Tetrathiafulvalenophanes
    摘要:
    A series of novel tetrathiafulvalenophanes has been synthesized, in which two tetrathiafulvalenes (TTF) are linked in a crisscross-overlapped arrangement by four alkylenedithio bridges. Their molecular structures were elucidated by X-ray crystal analyses, being characterized by the bent TTF skeletons as well as the unique stacking mode. The degree of the bend largely depends on both the length and conformational rigidity of the alkylenedithio chains. The short and rigid chains induce severe bending, which brings about a hypsochromical effect in the electronic absorption spectra. On the other hand, the long and flexible chains reduce the strain and make an inside cavity large enough to include a guest molecule. In addition, the less strained compounds can effect an intramolecular transannular Coulombic interaction between their two TTF units in solution, as demonstrated by multistage redox waves in the cyclic voltammograms. All the radical cation salts formed from these tetrathiafulvalenophanes have conductivities of the same order of 10(-6)-10(-7) S cm(-1), which are apparently independent of the donor and the counterion species.
    DOI:
    10.1021/jo962239x
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文献信息

  • Crisscross-Overlapped Tetrathiafulvalenophanes
    作者:K Takimiya
    DOI:10.1016/00404-0399(50)09194-
    日期:1995.7.10
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