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1-(4'-bromo-2'-fluorobenzyl)quinolinium bis(meleonitriledithiolato)nickel(III) | 855753-32-1

中文名称
——
中文别名
——
英文名称
1-(4'-bromo-2'-fluorobenzyl)quinolinium bis(meleonitriledithiolato)nickel(III)
英文别名
——
1-(4'-bromo-2'-fluorobenzyl)quinolinium bis(meleonitriledithiolato)nickel(III)化学式
CAS
855753-32-1
化学式
C8N4NiS4*C16H12BrFN
mdl
——
分子量
656.249
InChiKey
BXNQVSYXMLWNAL-QDMRRLORSA-J
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:
    参考文献:
    名称:
    Syntheses, crystal structures, and magnetic properties of two new 1D molecular solids based on Ni(mnt)2 ion
    摘要:
    Two novel ion-pair complexes, 1-(4'-bromo-2'-fluorobenzyl)isoquinolinium-bis(maleonitriledithiolato)nickel(III), [BrFBzIQ1] center dot Ni(mnt)(2) center dot 0.5MeCN (1) and 1-(4'-bromo-2'-flourobenzyl)-quinolinium-bis(maleonitriledithiolato)nickel(III), [BrFBzQ1] center dot Ni(mnt)(2) (2) have been characterized structurally and magnetically. The anions and cations of I stack into columns in the solid state, respectively; and the Ni(III) ions form uniform stacking column with the Ni center dot center dot center dot Ni distances 4.061 A within a Ni(mnt)(2)(-) column through intermolecular Ni center dot center dot center dot S, S center dot center dot center dot S, Ni center dot center dot center dot Ni or pi center dot center dot center dot pi interactions, while 2 forms 1D column of alternating between cations and anions via the hydrogen bonds, C center dot center dot center dot N, C center dot center dot center dot N, N center dot center dot center dot C, and pi center dot center dot center dot pi interactions. The changes of coupling constants were observed in these two complexes at 85 K for 1 and 70 K for 2. It is interesting that 1 undergoes a transition from antiferromagnetic to ferromagnetic phase and 2 does counter to that of 1. (c) 2005 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2005.03.028
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