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

[N(CH2CH2NHTs)(μ-SCH2)2]Fe2(CO)6*H(1+) | 883452-99-1

中文名称
——
中文别名
——
英文名称
[N(CH2CH2NHTs)(μ-SCH2)2]Fe2(CO)6*H(1+)
英文别名
——
[N(CH2CH2NHTs)(μ-SCH2)2]Fe2(CO)6*H(1+)化学式
CAS
883452-99-1
化学式
C17H17Fe2N2O8S3
mdl
——
分子量
585.223
InChiKey
ANJZIYPECQDJED-UHFFFAOYSA-M
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:
    [(μ-LiS)2Fe2(CO)6] 以 四氢呋喃氘代乙腈 为溶剂, 生成 [N(CH2CH2NHTs)(μ-SCH2)2]Fe2(CO)6*H(1+)
    参考文献:
    名称:
    Synthesis, structures and electrochemical properties of amino-derivatives of diiron azadithiolates as active site models of Fe-only hydrogenase
    摘要:
    The preparation and characterization of two novel amino-incorporated sulfur-bridged dinuclear iron (I) complexes of the type [NR(mu-SCH2)2]Fe-2(CO)(6), one being amino protected [N(CH2CH2NHTs)(mu-SCH2)(2)]Fe-2(CO)(6) (8) and the other [(mu-SCH2)(2)Fe-2(-CO)(6)NCH2CH2N (mu-SCH2)(2)]Fe-2(CO)(6) (9) are described. These two complexes are readily prepared in a S(N)2 manner between double lithium anion and bis(chloromethyl) amine derivatives. The structures of 8 and 9 were characterized by IR, H-1, C-13 NMR, MS and HRMS spectra and further determined by X-ray analyses. Protonation of complex 8 gave the mono N-protonated product, while for 9 the protonation occurred in both of the N atoms. The redox properties were evaluated by cyclic voltammograms. It was shown that these two complexes can catalyze electrochemical reduction of proton to molecular hydrogen. (c) 2005 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2005.10.053
点击查看最新优质反应信息