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dichloro(ethyl bis(pyridin-2-ylmethyl)phosphate)copper(II) | 1334238-60-6

中文名称
——
中文别名
——
英文名称
dichloro(ethyl bis(pyridin-2-ylmethyl)phosphate)copper(II)
英文别名
CuCl2(2-bis(pm)Ope)
dichloro(ethyl bis(pyridin-2-ylmethyl)phosphate)copper(II)化学式
CAS
1334238-60-6
化学式
C14H17Cl2CuN2O4P
mdl
——
分子量
442.726
InChiKey
OFSZICYHGNWIPS-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

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:
    copper(II) choride dihydrate 、 2-bis(pm)Ope乙醇 为溶剂, 以66%的产率得到dichloro(ethyl bis(pyridin-2-ylmethyl)phosphate)copper(II)
    参考文献:
    名称:
    Coordination properties of ethyl bis(pyridin-2-ylmethyl)phosphate ligand with copper and zinc chloride. X-ray crystal structure of Cu(II) complex
    摘要:
    A new ethyl bis(pyridin-2-ylmethyl)phosphate (2-bis(pm)Ope) ligand has been synthesized and used for synthesis of copper(II) and zinc(II) complexes of the formula [MCl2(2-bis(pm)Ope)] [M = Cu(II), Zn(II)]. Despite having the same general formula, Cu(II) and Zn(II) complexes are not isostructural. The Zn(II) complex is four coordinated (MCl2N2) forming probably tetrahedral structure whereas the Cu(II) complex of distorted square pyramidal geometry is five coordinated (MCl2ON2). The later compound not only coordinates by two nitrogen atoms of pyridine rings but also by the oxygen atom of pyridin-2-ylmethoxyl residue. The compound (2-bis(pm) Ope) has been obtained as the product of diethyl (pyridin-2ylmethyl)phosphate's (2-pmOpe) transestrification. The compounds have been identified and characterized by IR, far-IR, H-1 NMR, P-31 NMR and elemental analyses. The crystal structure of copper(II) complex i.e. [CuCl2(2-bis(pm)Ope)] has been determined by the X-ray diffraction method. The low temperature magnetic study reveals significant antiferromagnetic interaction between copper centers through the H-bond system. (C) 2011 Elsevier B. V. All rights reserved.
    DOI:
    10.1016/j.ica.2011.05.022
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