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[Cu2(1-(isopropylamino)-3-(1-naphthyloxy)-2-propanol(-1H))2(OAc)2] | 796073-45-5

中文名称
——
中文别名
——
英文名称
[Cu2(1-(isopropylamino)-3-(1-naphthyloxy)-2-propanol(-1H))2(OAc)2]
英文别名
[Cu2(propranolol(-1H))(OAc)2];dicopper;1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-olate;diacetate
[Cu2(1-(isopropylamino)-3-(1-naphthyloxy)-2-propanol(-1H))2(OAc)2]化学式
CAS
796073-45-5
化学式
C36H46Cu2N2O8
mdl
——
分子量
761.862
InChiKey
UBDLPSOZNCVCTA-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) acetate monohydrate 、 Inderal 在 NaOH 作用下, 以 甲醇 为溶剂, 以70%的产率得到[Cu2(1-(isopropylamino)-3-(1-naphthyloxy)-2-propanol(-1H))2(OAc)2]
    参考文献:
    名称:
    Synthesis and Characterization of Metal Complexes of Acebutolol, Atenolol, and Propranolol Antihypertension Drugs
    摘要:
    The complexation of two transition metal ions with the beta-blocker drugs acebutolol (HL1), atenolol (HL2), and propranolol (HL3) was studied in methanol and acetonitrile media at M:L (metal: ligand) molar ratio from 1:1 to 1:10. Cu(II) complexes with ligands having the stoichiometric ratio 1:4 (mononuclear copper(H) complexes) and 1:1 (binuclear copper(II) complexes) were prepared. The analytical data show that the metal to ligand ratio in the mononuclear Co(II) complexes was 1:2. The complexes were characterized on the basis of analytical data, magnetic moments, atomic absorption, infrared and electronic spectral data. Molar conductivities of the complexes at room temperature were measured. The conductivity values of the mononuclear Cu(II) complexes indicate weak electrolyte behavior, whereas the binuclear Cu(II) and mononuclear Co(II) complexes are non-electrolytes. The thermal properties of all complexes have been studied by the DTA and TG.
    DOI:
    10.1081/sim-120039270
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