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meso-diphenyltetrabenzoporphyrin cadmium | 136980-77-3

中文名称
——
中文别名
——
英文名称
meso-diphenyltetrabenzoporphyrin cadmium
英文别名
——
meso-diphenyltetrabenzoporphyrin cadmium化学式
CAS
136980-77-3
化学式
C48H28CdN4
mdl
——
分子量
773.187
InChiKey
WWBPECFWNRUWTM-XBNDDHQTSA-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):
    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:
    描述:
    meso-diphenyltetrabenzoporphyrin 、 cadmium(II) acetate氯仿 为溶剂, 生成 meso-diphenyltetrabenzoporphyrin cadmium
    参考文献:
    名称:
    Optical and redox properties of meso-diphenyltetrabenzoporphyrins
    摘要:
    The meso-diphenyltetrabenzoporphyrin zinc complex (1b, ZnP2TBP) having two phenyl substituents at the neighboring meso-positions was isolated by the careful purification of the reaction product of 3-benzylidenephthalimidine (3-BPI) with zinc acetate. The treatment of 1b with trifluoroacetic acid led to the successful demetalation of 1b to its metal free compound (1e, H2P2TBP). Hence, the other divalent metallic complexes such as magnesium (1a), cadmium (1c) and palladium (1d) were readily prepared by metal insertion into 1e with the appropriate metal sources. The well-defined structural elucidation of these meso-diphenyltetrabenzoporphyrins (P2TBP) has enabled us to determine their electrochemical and optical properties. Among the metallo P2TBPs discussed here, the Mg complex possesses both the lowest oxidation and reduction potentials whilst the Pd complex has the highest oxidation and reduction potentials. This result was explained on the basis of the induction effect on the porphyrin ring current by the central metal ion. The absorption maxima of these metallo P2TBPs were also affected by the central metal ions. Since these TBPs reasonably fluoresce at room temperature and phosphoresce at 77 K as in the case of the corresponding metallotetraphenylporphyrins (TPP), their excited state energies were measurable. Their fluorescence quantum yields (PHI-f)and lifetimes (tau-f) obeyed the heavy atom effect by the central metal ions. Finally, we also discussed their redox properties in the excited states.
    DOI:
    10.1016/s0020-1693(00)81674-6
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