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| 1616343-47-5

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1616343-47-5
化学式
C49H57N2O2Pd*F6Sb
mdl
——
分子量
1048.16
InChiKey
QJUXSKMDMGXTLC-RFSFVPIKSA-H
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:
    [((2,6-(iPr)2C6H3)N=C(Me)-(Me)C=N(2,6-(iPr)2C6H3))PdMe(NCMe)]+SbF6- 、 1-pyrenemethyl acrylate 以 二氯甲烷 为溶剂, 反应 96.0h, 以56.5%的产率得到
    参考文献:
    名称:
    Noncovalent solubilization of multi-walled carbon nanotubes in common low-polarity organic solvents with branched Pd–diimine polyethylenes: Effects of polymer chain topology, molecular weight and terminal pyrene group
    摘要:
    Noncovalent nonspecific solubilization of carbon nanotubes with common polymers without having any specific functionality is an important strategy for rendering debundled nanotube solutions for their processing and technological applications. Among the various polymers investigated thus far for noncovalent nonspecific nanotube solubilization, hyperbranched polyethylene (HBPE) featured with distinct highly compact dendritic chain architecture has been discovered to show outstanding performance in rendering stable nanotube solutions in common low-polarity organic solvents (including tetrahydrofuran (THF) and chloroform) at surprisingly high concentrations. To understand the mechanism of the nanotube solubilization with this unique class of polymers and to elucidate the effects of various macromolecular structural parameters, we have designed and synthesized in this work four sets of highly branched polyethylenes varying in chain topology, molecular weight, and end group. With these polymers, we have systematically investigated and compared their performance for the solubilization of multi-walled carbon nanotubes in common solvents including THF, chloroform, n-heptane, and toluene. We have found that these macromolecular structural parameters as well as the solvent play complex but sensitive roles in this noncovalent solubilization system. This work thus provides some valuable guidelines towards the design of optimum polymers for efficient noncovalent nonspecific solubilization of carbon nanotubes. (C) 2014 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.polymer.2014.05.026
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