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| 143591-05-3

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
143591-05-3
化学式
C28H27Co6O24P3
mdl
——
分子量
1194.39
InChiKey
GBUSFIFCHUDXBQ-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

反应信息

  • 作为产物:
    描述:
    三甲氧基磷正己烷 为溶剂, 生成 、
    参考文献:
    名称:
    Intramolecular redox chemistry of molecules with alkyne and CCo3 cluster functionalities: electronic interaction and structural isomerism in reduced clusters with multiple redox centers
    摘要:
    The redox chemistry by of the tricobaltcarbon clusters [CCo3(CO)9]2, OC[CCo3(CO)9]2, and Cn[CCo3(CO)9]2 (n = 2,4), linked by formal single and/or triple carbon-carbon bonds, is contrasted with that of molecules with only a single cluster redox center, RCnCCo3(CO)9. The latter clusters undergo a reversible reduction process, whereas molecules with linked clusters display electrochemical responses indicative of interacting redox centers. After the formation of a radical anion, in which the electron is delocalized via the Co3C-Cn-CCo3 link, a CE mechanism gives a new species with a reversible redox couple. Spectroscopic evidence suggests that this new species is a bridged-carbonyl isomer of the initial radical anion. Formation of the isomers is attributed to electron delocalization through the carbyne link and steric influence of the equatorial CO groups. An improved synthesis of [CCo3(CO)9]2 and the X-ray structure analysis of the compound (MeO)3P(CO)8Co3CC=CCCo3(CO)7[P(OMe)3]2, (Pbca; a = 18.074 (4) angstrom, b = 37.534 (7) angstrom, c = 12.918 (4) angstrom, Z = 8) are also reported.
    DOI:
    10.1021/om00059a060
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