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2-[4-[2-(2-Ethyl-4-ethynylphenyl)ethynyl]phenyl]sulfanylethyl-trimethylsilane | 1187448-72-1

中文名称
——
中文别名
——
英文名称
2-[4-[2-(2-Ethyl-4-ethynylphenyl)ethynyl]phenyl]sulfanylethyl-trimethylsilane
英文别名
——
2-[4-[2-(2-Ethyl-4-ethynylphenyl)ethynyl]phenyl]sulfanylethyl-trimethylsilane化学式
CAS
1187448-72-1
化学式
C23H26SSi
mdl
——
分子量
362.611
InChiKey
DYSZYSAKPQFSPB-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):
    6.06
  • 重原子数:
    25
  • 可旋转键数:
    8
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.3
  • 拓扑面积:
    25.3
  • 氢给体数:
    0
  • 氢受体数:
    1

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    2-[4-[2-(2-Ethyl-4-ethynylphenyl)ethynyl]phenyl]sulfanylethyl-trimethylsilane足球烯碘甲烷lithium hexamethyldisilazane 作用下, 以 四氢呋喃 为溶剂, 以31%的产率得到2-[4-[2-[2-ethyl-4-[2-(9-methyl(C60-Ih)[5,6]fulleren-1-yl)ethynyl]phenyl]ethynyl]phenyl]sulfanylethyl-trimethylsilane
    参考文献:
    名称:
    Fullerene/Thiol-Terminated Molecules
    摘要:
    A series of fullerene-terminated oligo(phenylene ethynylene) (OPEs) have been synthesized for potential use in electronic or optoelectronic device monolayers. Electronic properties such as the energy levels and the distribution of HOMOs and LUMOs of fullerene-terminated OPEs have been calculated using the ab initio method at the B3LYP/6-31G(d) level. The calculations have revealed the concentration of frontier orbitals on the fullerene cage and a narrow distribution of HOMO-LUMO energy gaps. Ultraviolet photoelectron spectroscopy and inverse photoemission spectroscopy studies have been performed to further examine the electronic properties of the fullerene-terminated OPEs on gold surfaces. The obtained broad photoelectron spectra Suggest that there are strong intermolecular interactions in the fullerene self-assembled monolayers, and the small bandgap (similar to 1.5 eV), determined by the photoelectron spectroscopy, indicates the unique nature of the fullerene-terminated OPEs in which the C-60 moiety can be connected to the Au surface through the conjugated OPE backbone.
    DOI:
    10.1021/jo901701j
  • 作为产物:
    描述:
    2-[3-Ethyl-4-[2-[4-(2-trimethylsilylethylsulfanyl)phenyl]ethynyl]phenyl]ethynyl-trimethylsilane甲醇potassium carbonate 作用下, 以 四氢呋喃 为溶剂, 反应 1.0h, 以99%的产率得到2-[4-[2-(2-Ethyl-4-ethynylphenyl)ethynyl]phenyl]sulfanylethyl-trimethylsilane
    参考文献:
    名称:
    Fullerene/Thiol-Terminated Molecules
    摘要:
    A series of fullerene-terminated oligo(phenylene ethynylene) (OPEs) have been synthesized for potential use in electronic or optoelectronic device monolayers. Electronic properties such as the energy levels and the distribution of HOMOs and LUMOs of fullerene-terminated OPEs have been calculated using the ab initio method at the B3LYP/6-31G(d) level. The calculations have revealed the concentration of frontier orbitals on the fullerene cage and a narrow distribution of HOMO-LUMO energy gaps. Ultraviolet photoelectron spectroscopy and inverse photoemission spectroscopy studies have been performed to further examine the electronic properties of the fullerene-terminated OPEs on gold surfaces. The obtained broad photoelectron spectra Suggest that there are strong intermolecular interactions in the fullerene self-assembled monolayers, and the small bandgap (similar to 1.5 eV), determined by the photoelectron spectroscopy, indicates the unique nature of the fullerene-terminated OPEs in which the C-60 moiety can be connected to the Au surface through the conjugated OPE backbone.
    DOI:
    10.1021/jo901701j
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文献信息

  • Fullerene/Thiol-Terminated Molecules
    作者:Yasuhiro Shirai、Jason M. Guerrero、Takashi Sasaki、Tao He、Huanjun Ding、Guillaume Vives、Byung-Chan Yu、Long Cheng、Austen K. Flatt、Priscilla G. Taylor、Yongli Gao、James M. Tour
    DOI:10.1021/jo901701j
    日期:2009.10.16
    A series of fullerene-terminated oligo(phenylene ethynylene) (OPEs) have been synthesized for potential use in electronic or optoelectronic device monolayers. Electronic properties such as the energy levels and the distribution of HOMOs and LUMOs of fullerene-terminated OPEs have been calculated using the ab initio method at the B3LYP/6-31G(d) level. The calculations have revealed the concentration of frontier orbitals on the fullerene cage and a narrow distribution of HOMO-LUMO energy gaps. Ultraviolet photoelectron spectroscopy and inverse photoemission spectroscopy studies have been performed to further examine the electronic properties of the fullerene-terminated OPEs on gold surfaces. The obtained broad photoelectron spectra Suggest that there are strong intermolecular interactions in the fullerene self-assembled monolayers, and the small bandgap (similar to 1.5 eV), determined by the photoelectron spectroscopy, indicates the unique nature of the fullerene-terminated OPEs in which the C-60 moiety can be connected to the Au surface through the conjugated OPE backbone.
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