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[NiBr((2-C6H5OC6H4N)-C6H4-2-CH=NC6H3(i)Pr2-2,6)]2 | 1166863-13-3

中文名称
——
中文别名
——
英文名称
[NiBr((2-C6H5OC6H4N)-C6H4-2-CH=NC6H3(i)Pr2-2,6)]2
英文别名
——
[NiBr((2-C6H5OC6H4N)-C6H4-2-CH=NC6H3(i)Pr2-2,6)]2化学式
CAS
1166863-13-3
化学式
C62H62Br2N4Ni2O2
mdl
——
分子量
1172.39
InChiKey
LYNHOPWSJWMQRQ-VTSKTUMFSA-L
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:
    乙二醇二甲醚溴化镍(2-C6H5OC6H4NH)-C6H4-2-CH=NC6H3(i)Pr2-2,6 在 n-C4H9Li 作用下, 以 正己烷甲苯 为溶剂, 以46%的产率得到[NiBr((2-C6H5OC6H4N)-C6H4-2-CH=NC6H3(i)Pr2-2,6)]2
    参考文献:
    名称:
    Nickel and palladium complexes bearing ortho-phenoxy modified anilido-imine ligands: Drastic steric effect on coordinated geometry, and catalytic property toward olefin polymerization
    摘要:
    A series of new nickel complexes and palladium complexes bearing ortho-phenoxy modified anilido-imine ligands have been synthesized and characterized. X-ray diffraction analyses of the single crystal structures reveal that there are no direct metal-O interactions in all of the complexes. The steric hindrance of complexes has an importance influence on their coordinated geometries. The bulky complexes with 2,6-diisopropylphenyl substituent exist as a dimers with bromine-bridged structure while those with 2,6-dimethylphenyl or phenyl substituents adopt a distorted tetrahedral geometry with four nitrogen atoms of two anilido-imine ligands. The nickel complexes exhibited high activity up to 7.33 x 10(6) g/(mol of Ni center dot h) and palladium complexes showed very high activity up to 2.63 x 10(8) g/(mol of Pd center dot h) for norbornene polymerization with methylaluminoxane as cocatalyst. The nickel catalysts were attempted to polymerize ethylene at atmosphere pressure, however, only oligomers were produced. (C) 2009 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2009.01.037
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