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2-NMe2-4-CO2Me-1,1''-biferrocene | 1267659-48-2

中文名称
——
中文别名
——
英文名称
2-NMe2-4-CO2Me-1,1''-biferrocene
英文别名
——
2-NMe2-4-CO2Me-1,1''-biferrocene化学式
CAS
1267659-48-2
化学式
C24H25Fe2NO2
mdl
——
分子量
471.162
InChiKey
GULRSZBNEGCUNV-UHFFFAOYSA-N
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:
    二茂铁乙炔[Fe2(μ-η1:η3-Cα(N(Me)2)Cβ(H)Cγ(H)(CO2Me))(μ-CO)(CO)(Cp)2]甲苯 为溶剂, 以52%的产率得到2-NMe2-4-CO2Me-1,1''-biferrocene
    参考文献:
    名称:
    New and Selective Routes to Functionalized Biferrocenes and Terferrocenes by [3 + 2] Cycloadditions of Alkynes with Bridging C3 Ligands in Diiron Complexes
    摘要:
    The diiron bridging enaminoalkylidene complex [Fe-2{mu-eta(1):eta(3)- C(Fc)CHCH(NMe2)}(mu-CO)(CO)-(Cp)(2)] (2), containing a ferrocenyl group on the bridging ligand, reacts with HC CR, affording the corresponding 3-R- substituted 1,1 ''-biferrocene (R = CPh2OH, 4a; R = Tol, 4b; R = CO2Me, 4c; R = CH2OH, 4d). In a related reaction, the mu-vinylaminoalkylidene complex [Fe-2{mu-eta(1):eta(3)-C-(NMe2)CHCH(CO2Me)}(mu-CO)(CO)(Cp)(2)] (1a), upon treatment with ethynylferrocene, leads to the formation of 2-NMe2-4-CO2Me- 1,1 ''-biferrocene (4f). Conversely, the mu-enaminoalkylidene complex [Fe-2{mu- eta(1):eta(3)-C(Tol)CHCH(NMe2)}(mu-CO)(CO)(Cp)(2)] (1b) reacts with ethynylferrocene, affording a mixture of monosubstituted biferrocene 4b and disubstituted 2-NMe2-4-Tol-1,1 ''-biferrocene (4e), in comparable yields. Reaction of 2 with ethynylferrocene (HC CFc) leads to the formation of a mixture of 1,3-terferrocene (5a) and the 5-NMe2-substituted 1,3-terferrocene (5b). Investigation of the reactivity of the vinyliminium complex [Fe-2{mu-eta(1):eta(3)-C(Fc)CHCNMe2}(mu-CO)-(CO)(Cp)(2)][SO3CF3] (3) with HC CCPh2OH is also reported: the reaction affords selectively the 3-NMe2-4-R-disubstituted 1, 1 ''-biferrocene (6). The molecular structure of 5a has been determined by X-ray diffraction studies.
    DOI:
    10.1021/om101162r
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