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[(3-ferrocenyl-1,2,4,5,6,7-hexamethylindene(-e))]BF4 | 959855-91-5

中文名称
——
中文别名
——
英文名称
[(3-ferrocenyl-1,2,4,5,6,7-hexamethylindene(-e))]BF4
英文别名
——
[(3-ferrocenyl-1,2,4,5,6,7-hexamethylindene(-e))]BF4化学式
CAS
959855-91-5
化学式
BF4*C25H28Fe
mdl
——
分子量
471.149
InChiKey
DUQCMOFJMJWEPO-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:
    3-ferrocenyl-1,2,4,5,6,7-hexamethylindene 、 silver tetrafluoroborate 以 乙醚 为溶剂, 以36%的产率得到[(3-ferrocenyl-1,2,4,5,6,7-hexamethylindene(-e))]BF4
    参考文献:
    名称:
    Charge Transfer through Isomeric Unsaturated Hydrocarbons. Redox Switchable Optical Properties and Electronic Structure of Substituted Indenes with a Pendant Ferrocenyl
    摘要:
    A family of (ferrocenyl)indenes, (2-ferrocenyl)indene, (2-ferrocenyl)tetramethylindene, (2-ferrocenyl)hexamethylindene, (3-ferrocenyl)indene, and (3-ferrocenyl)hexamethylindene, and the corresponding monooxidized cations have been prepared. The results of a structural and spectroelectrochemical study are discussed. The availability of pairs of isomers with known geometries and differently methylated indenes allowed the detailed investigation of how slight geometric and electronic modifications affect their physical properties. The molecular structures have been determined by X-ray diffraction and compared with the fully optimized structures calculated with state-of-the-art DFT methods. Calculated and crystallographic structures agree in establishing the dependence of the orientation of the indene moiety and the ferrocenyl cyclopentadienyl rings on the degree of methylation. The UV-vis spectra and in particular the appearance upon oxidation of a new near-IR absorption, whose energy and intensity increase with the degree of methylation and cyclopentadienyl-indene planarity, are rationalized in the framework of the Hush theory and at quantum chemistry level by DFT and TD-DFT calculations.
    DOI:
    10.1021/om700673m
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