摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

[(cyclopentadienyl)Os(η(5)-5,5''-dimethyl-2,2':5'2''-terthiophene)]PF6 | 186083-91-0

中文名称
——
中文别名
——
英文名称
[(cyclopentadienyl)Os(η(5)-5,5''-dimethyl-2,2':5'2''-terthiophene)]PF6
英文别名
——
[(cyclopentadienyl)Os(η(5)-5,5''-dimethyl-2,2':5'2''-terthiophene)]PF6化学式
CAS
186083-91-0
化学式
C19H17OsS3*F6P
mdl
——
分子量
676.706
InChiKey
ONPWZLCMERLSIM-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):
    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:
    [(η(5)-cyclopentadienyl)Os(acetonitrile)3]PF6 、 2,5-双(5-甲基噻吩-2-基)噻吩丙酮 为溶剂, 以69%的产率得到[(cyclopentadienyl)Os(η(5)-5,5''-dimethyl-2,2':5'2''-terthiophene)]PF6
    参考文献:
    名称:
    Electrochemical Investigation of Ruthenium and Osmium Oligothiophene Complexes:  How Does Metal Binding Affect the Oligothiophene π-System?
    摘要:
    We have studied the electrochemistry of a series of oligothiophene complexes with one or more ''Cp*Ru+'' ''CpRu(+)'', or ''CpOs(+)'' fragments (Cp=cyclopentadienyl; Cp*=pentamethylcyclopentadienyl) attached to the oligothiophene pi-system. This series varies the metal (Ru or Os), ancillary ligand (Cp or Cp*), ring substituents (phenyl or methyl groups), and length of the oligothiophene (1-4 rings). The peak potentials for the oxidation of the free oligothiophenes and their complexes indicate that the electron hole produced upon oxidation of the complexes is delocalized on the uncomplexed rings of the oligothiophene. Oxidation of the complexes results in conductive films-on the electrode but the composition of the electrodeposited films is unclear. The electron added upon reduction of the complexes is localized on the [Cp/Cp*M(thiophene)](+) unit formed by complexation of the oligothiophene. We propose that complexation of a thiophene ring converts it into a [Cp/Cp*M(thiophene)](+) unit and removes it from conjugation with the remaining, uncomplexed rings. The unbound rings function as a shortened, metal-substituted oligothiophene unit. Complexation of oligothiophenes by "Cp*Ru+", "CpRu(+)", and "CpOs(+)" fragments is a rational method for controlling the properties of oligothiophenes.
    DOI:
    10.1021/ic960309c
点击查看最新优质反应信息