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1,3-(μ-propanedithiolato)-2'-phenylazo pyridinediirontetracarbonyl | 1456711-63-9

中文名称
——
中文别名
——
英文名称
1,3-(μ-propanedithiolato)-2'-phenylazo pyridinediirontetracarbonyl
英文别名
——
1,3-(μ-propanedithiolato)-2'-phenylazo pyridinediirontetracarbonyl化学式
CAS
1456711-63-9
化学式
C18H15Fe2N3O4S2
mdl
——
分子量
513.161
InChiKey
GQBYRDMOKIDZHF-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:
    苯基(吡啶-2-基)二氮烯 、 1,3-(μ-propanedithiolato)diironhexacarbonyl 以 四氢呋喃 为溶剂, 反应 1.75h, 以38.5%的产率得到1,3-(μ-propanedithiolato)-2'-phenylazo pyridinediirontetracarbonyl
    参考文献:
    名称:
    Synthesis and characterization of [FeFe]-hydrogenase mimics appended with a 2-phenylazopyridine ligand
    摘要:
    Two new complexes in which 2-phenylazopyridine (pap) chelates iron in hydrogenase mimics, 1,2-(mu-benzenedithiolato)-2'-phenylazopyridinediirontetracarbonyl and 1,3-(mu-propanedithiolato)-2'-phenylazopyridinediirontetracarbonyl have been synthesized and fully characterized, including X-ray crystal structure determinations. The electronic structures of the two complexes are compared with the analogous 1,2(mu-benzenedithiolato)diironhexacarbonyl and 1,3-(mu-propanedithiolato)diironhexacarbonyl complexes. Based on comparison of the crystal structures, the overall bonding in the 2Fe2S core of the molecules is little perturbed by replacing two carbonyl ligands with the pap ligand. Also, the coordinated pap ligand retains a similar structure and N=N bond distance to that of the uncoordinated ligand. However, the charge asymmetry in the 2Fe2S core that results from chelating the pap ligand on one of the iron atoms induces substantial localization of the individual orbital characters in the 2Fe2S core. Most interesting, the pap-substituted complexes feature a novel strong long wavelength absorption in the visible region that imparts a deep blue color to the molecules. TDDFT calculations reveal the nature of this absorption as excitation to a low-lying empty orbital on the pap ligand mixed with filled primarily metal d orbitals of the 2Fe2S core.[GRAPHICS].
    DOI:
    10.1080/17415993.2013.796553
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