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[(η(5):η(1):η(1):η(1)-Et4(C5H2N)4)Nb(THF)(O3SCF3)] | 173065-61-7

中文名称
——
中文别名
——
英文名称
[(η(5):η(1):η(1):η(1)-Et4(C5H2N)4)Nb(THF)(O3SCF3)]
英文别名
——
[(η(5):η(1):η(1):η(1)-Et4(C5H2N)4)Nb(THF)(O3SCF3)]化学式
CAS
173065-61-7
化学式
C41H56F3N4NbO4S
mdl
——
分子量
850.888
InChiKey
CUQINNWMRJYLBW-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:
    四氢呋喃[(η(5):η(1):η(5):η(1)-Et4(C4H2N)4)NbCl]silver trifluoromethanesulfonate四氢呋喃 为溶剂, 以30%的产率得到[(η(5):η(1):η(1):η(1)-Et4(C5H2N)4)Nb(THF)(O3SCF3)]
    参考文献:
    名称:
    Niobium−Carbon Functionalities Supported by meso-Octaethylporphyrinogen and Derived Macrocycles
    摘要:
    This report concerns the organometallic chemistry of niobium based on a macrocyclic ligand. To this purpose, the (meso- octaalkylporphyrinogen)niobium(V) complex [(eta(5): eta(1):eta(5):eta(1)-Et(8)N(4))-NbCl], 2, has been used as an appropriate starting material. The ionization of the Nb-Cl bond by the use of AgSO3CF3 gave a bifunctional acid-base system with an increased acidity of the metal center in [(eta(5):eta(1):eta(1):eta(1)-Et(8)N(4))Nb(THF)O3SCF3)], 3. The alkylation of 2 with LiMe gave a quite stable Nb(V) organometallic derivative [(eta(5):eta(1):eta(1):eta(1)-Et(8)N(4))Nb-Me] 4, which undergoes a migratory insertion reaction with Bu(t)NC leading to an eta(2)-iminoacyl derivative [(eta(5):eta(1):eta(1):eta(1)-Et(8)N(4))Nb(Bu(t)NC)(eta(2)-C(Me)=NBu(t))], 6 (nu(C=N)) 2217 and 1736 cm(-1)). Two steps. of the reaction have been identified. An attempt to functionalize the Nb=O in [(eta(5):eta(1):eta(1):eta(1)-Et(8)(C4H2N)(3)(p-MeC(5)H(2)N)Nb=O], 7, by the use of LiMe led, on the contrary, to [(eta(1):eta(1):eta(1):eta(1)- Et(7)(CH-Me)(C4H2N)(3)(p-MeC(5)H(2)N)NbOLi(THF)(3)] derived from the metalation of one of the meso-ethyl groups in 9. While X-ray analysis provided information on the solid state structures of 3, 4, 6, and 9, NMR studies allowed us to establish a relationship between the bonding mode of the porphyrinogen in the solid state and in solution.
    DOI:
    10.1021/om950537z
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