摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

[Cu2(ONO2)2(2-[(2-dimethylamino-ethylamino)methyl]phenol(-H))2] | 1334677-34-7

中文名称
——
中文别名
——
英文名称
[Cu2(ONO2)2(2-[(2-dimethylamino-ethylamino)methyl]phenol(-H))2]
英文别名
——
[Cu2(ONO2)2(2-[(2-dimethylamino-ethylamino)methyl]phenol(-H))2]化学式
CAS
1334677-34-7
化学式
C22H34Cu2N6O8
mdl
——
分子量
637.639
InChiKey
NBKIMOUKESMXLZ-UHFFFAOYSA-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:
    copper(II) nitrate trihydrate苯酚,2-[[[2-(二甲氨基)乙基]氨基]甲基]-甲醇 为溶剂, 以79%的产率得到[Cu2(ONO2)2(2-[(2-dimethylamino-ethylamino)methyl]phenol(-H))2]
    参考文献:
    名称:
    Effect of anionic co-ligands on structure and magnetic coupling of bis(μ-phenoxo)-bridged dinuclear copper(II) complexes
    摘要:
    Two phenoxo bridged dinuclear Cu(II) complexes, [Cu2L2(NO2)(2)] (1) and [Cu2L2(NO3)(2)] (2) have been synthesized using the tridentate reduced Schiff-base ligand 2-[(2-dimethylamino-ethylamino)-methyl]-phenol (HL). The complexes have been characterized by X-ray structural analyses and variable-temperature magnetic susceptibility measurements. The structures of the two compounds are very similar having the same tridentate chelating ligand (L) and mono-dentate anionic ligand nitrite for 1 and nitrate for 2. In both complexes Cu(II) is penta-coordinated but the square pyramidal geometry of the copper ions is severely distorted (Addison parameter (tau) = 0.33) in 1 while the distortion is quite small (average tau = 0.11) in 2. These differences have marked effect on the magnetic properties of two compounds. Although both are antiferromagnetically coupled, the coupling constants (J = -140.8 and -614.7 cm (1) for 1 and 2, respectively) show that the coupling is much stronger in 2. (C) 2011 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2011.07.005
点击查看最新优质反应信息