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CpFe(CO)2(κS-SCS2Ph) | 12110-89-3

中文名称
——
中文别名
——
英文名称
CpFe(CO)2(κS-SCS2Ph)
英文别名
——
CpFe(CO)2(κS-SCS2Ph)化学式
CAS
12110-89-3
化学式
C14H10FeO2S3
mdl
——
分子量
362.277
InChiKey
QBDSJKQPMJLNLS-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

  • 作为反应物:
    参考文献:
    名称:
    铁的单,二和三硫代碳酸盐络合物的取代反应
    摘要:
    摘要硫代碳酸盐铁配合物CpFe(CO)2SC(Y)Y'R [Y = Y'= O; R = 2-C6H4Cl(1),4-C6H4Cl(2); Y = S,Y'= O;R = C 6 H 4 F(3),Y = Y'= S;R = Ph(4)]与EPh3(E = P,As,Sb)一起执行。通式为CpFe(CO)(EPh3)SC(Y)Y'R的单取代配合物[Y = Y'= O; R = 2-C6H4Cl(5),4-C6H4Cl(6); Y = S,Y'= O;R = C 6 H 4 F(7),Y = Y'= S;R = Ph(8); E = P(a),As(b),Sb(c)]已通过光谱分析(UV-Vis,IR,1H,31P NMR)和元素分析进行​​了分离和表征。CpFe(CO)(PPh3)SCO2-2-C6H4Cl(5a)及其二羰基母体CpFe(CO)2SCO2-2-C6H4Cl(1)的分子结构已通过单晶X射线晶体学研究确定。
    DOI:
    10.1016/j.poly.2017.05.016
  • 作为产物:
    描述:
    氯代二硫代甲酸苯基酯bis(cyclopentadienyliron dicarbonyl) disulfane乙醚 为溶剂, 以85%的产率得到CpFe(CO)2(κS-SCS2Ph)
    参考文献:
    名称:
    Synthesis and structures of CpFe(CO)2(κE-ECS2Ph) and [CpFe(CO)(κ2S,E-ECS2Ph)] (E=S, Se)
    摘要:
    The iron trithiocarbonato complex CpFe(CO)(2)(kappa S-SCS2Ph) (1a) and its selenodithiocarbonato, analogue CpFe(CO)(2)(kappa Se-SeCS2Ph) (1b) were generated by room temperature reactions of (mu-E-x)[CpFe(CO)(2)](2) (E = S; x = 2, 3. E = Se; x = 1) with PhSC(S)Cl. These compounds can be converted into the complexes CpFe(Co)(kappa S-2,E-ECS2Ph) [E = S (2a), Se (2b)], in which the trithiocarbonato or the selenodithiocarbonato ligand is bonded to the iron in a chelate form, under photolytic conditions. The composition and structure of all products have been verified by elemental analyses, IR and H-1 NMR spectroscopies. The crystal structures for compounds la, 1b, and 2b show a three-legged piano-stool configuration at Fe in each complex. The spectroscopic and structural data in this work are commensurate with the electronic factor of the S- and Se-donor ligands. (c) 2007 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2007.04.010
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