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| 443287-26-1

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
443287-26-1
化学式
C60H88Cu2O4S4
mdl
——
分子量
1128.71
InChiKey
CXBFEDPCTWORSX-UHFFFAOYSA-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

  • 作为反应物:
    描述:
    吡啶二氯甲烷 为溶剂, 生成
    参考文献:
    名称:
    Mono- and dinuclear (o-thioetherphenolato)-copper(II) complexes. Structural models for galactose oxidase
    摘要:
    Three new o-thioetherphenol ligands have been synthesized: 1,2-bis(3,5-di-tert-butyl-2-hydroxyphenylsulfanyl)ethane (H(2)bse), 1,2-bis (3,5-di-tert-butyl-2-hydroxyphenylsulfanyl)benzene (H(2)bsb), and 4,6-di-tert-butyl-2-phenylsulfanylphenol (Hpsp). Their complexes with copper(II) were prepared and investigated by UV-Vis-, EPR-spectroscopy, their electro- and magnetochemistry have also been studied: [Cu-II(psp)(2)] (1). [Cu-2(II)(bse)(2)] (2), [Cu-2(II)(bsb)(2)] (3), [Cu-II(bsb)(py)(2)] (4). The crystal structures of the ligands H(2)bse, H(2)bsb, Hpsp and of the complexes 1, 2, 3, 4 have been determined by X-ray crystallography. (C) 2002 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0020-1693(01)00756-3
  • 作为产物:
    描述:
    copper(l) chloride1,4-dithiabutanediyl-2,2’-bis(4,6-di-tert-butyl-phenol) 在 air 、 Et3N 作用下, 以 四氢呋喃 为溶剂, 以21%的产率得到
    参考文献:
    名称:
    Mono- and dinuclear (o-thioetherphenolato)-copper(II) complexes. Structural models for galactose oxidase
    摘要:
    Three new o-thioetherphenol ligands have been synthesized: 1,2-bis(3,5-di-tert-butyl-2-hydroxyphenylsulfanyl)ethane (H(2)bse), 1,2-bis (3,5-di-tert-butyl-2-hydroxyphenylsulfanyl)benzene (H(2)bsb), and 4,6-di-tert-butyl-2-phenylsulfanylphenol (Hpsp). Their complexes with copper(II) were prepared and investigated by UV-Vis-, EPR-spectroscopy, their electro- and magnetochemistry have also been studied: [Cu-II(psp)(2)] (1). [Cu-2(II)(bse)(2)] (2), [Cu-2(II)(bsb)(2)] (3), [Cu-II(bsb)(py)(2)] (4). The crystal structures of the ligands H(2)bse, H(2)bsb, Hpsp and of the complexes 1, 2, 3, 4 have been determined by X-ray crystallography. (C) 2002 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0020-1693(01)00756-3
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