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| 1613314-78-5

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1613314-78-5
化学式
C18H23N5NiO
mdl
——
分子量
384.104
InChiKey
ZVLLHMGKBKFGNG-ZWXFCGGNSA-M
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:
    sodium azide 、 nickel(II) perchlorate hexahydrate 、 2-(1-(2-(diethylamino)ethylimino)ethyl)naphthalen-1-ol 以 甲醇 为溶剂, 反应 2.0h, 以65%的产率得到
    参考文献:
    名称:
    Synthesis, characterization and DFT study of nickel(II) complexes of a N2O donor Schiff base with different pseudo-halides: Formation of supra-molecular architectures by C–H⋯π interactions
    摘要:
    Four new mono-nuclear square planar nickel(II) complexes [Ni(L)(N-3)] (1), [Ni(L)(NCO)] (2), [Ni(L)(NCS)] (3) and [Ni(L)(NCSe)] (4), where HL = 2-(1-(2-(diethylamino)ethylimino)ethyl)naphthalen-1-ol, have been synthesized and characterized by elemental analysis, IR, UV-Vis, fluorescence spectroscopy and single crystal X-ray diffraction studies. The ligand is so designed that there is no possibility of hydrogen bonding interactions in all the four complexes. However, the C-H center dot center dot center dot pi interactions lead to the formation of one-dimensional chain in complex 2 and two-dimensional sheets in the other three complexes. The geometries of all complexes are optimized in the singlet ground states by DFT calculation. Electronic spectra of the complexes are explained using TD DFT calculation. (C) 2014 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2014.03.061
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