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2,4-Dichloro-1,3,5-triphenylpent-2-ene-1,5-dione | 134224-59-2

中文名称
——
中文别名
——
英文名称
2,4-Dichloro-1,3,5-triphenylpent-2-ene-1,5-dione
英文别名
2,4-dichloro-1,3,5-triphenylpent-2-ene-1,5-dione
2,4-Dichloro-1,3,5-triphenylpent-2-ene-1,5-dione化学式
CAS
134224-59-2
化学式
C23H16Cl2O2
mdl
——
分子量
395.285
InChiKey
FNHFZFMMKNNYFJ-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):
    6.8
  • 重原子数:
    27
  • 可旋转键数:
    6
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.04
  • 拓扑面积:
    34.1
  • 氢给体数:
    0
  • 氢受体数:
    2

反应信息

  • 作为反应物:
    描述:
    2,4-Dichloro-1,3,5-triphenylpent-2-ene-1,5-dione高氯酸乙酸酐溶剂黄146 作用下, 生成 3,5-dichloro-2,4,6-triphenylpyrylium perchlorate
    参考文献:
    名称:
    Electronic absorption spectra of pyrylium and benzodihydrochromenylium salts
    摘要:
    The electronic absorption spectra of benzodihydrochromenylium, tetrahydrochromenylium, and dichloropyrylium salts were studied for the first time. It was noticed that intramolecular charge transfer takes place mainly between the substituent at position 4 of the pyrylium ring and the pi-system of the cation as a whole, while the bathochromic shift depends substantially on the geometry of the molecule. It was shown that the chlorine atoms have an effect on the form of the spectra when they are introduced into the ring of the pyrylium cation and into the aryl substituents.
    DOI:
    10.1007/s10593-008-0134-1
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文献信息

  • Electronic absorption spectra of pyrylium and benzodihydrochromenylium salts
    作者:A. M. Burov、N. V. Pchelintseva、O. V. Fedotova
    DOI:10.1007/s10593-008-0134-1
    日期:2008.8
    The electronic absorption spectra of benzodihydrochromenylium, tetrahydrochromenylium, and dichloropyrylium salts were studied for the first time. It was noticed that intramolecular charge transfer takes place mainly between the substituent at position 4 of the pyrylium ring and the pi-system of the cation as a whole, while the bathochromic shift depends substantially on the geometry of the molecule. It was shown that the chlorine atoms have an effect on the form of the spectra when they are introduced into the ring of the pyrylium cation and into the aryl substituents.
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