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| 159564-75-7

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
159564-75-7
化学式
BF4*C23H40N2OP2Re
mdl
——
分子量
695.543
InChiKey
BXDJGNCQOPQFRQ-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

  • 作为反应物:
    描述:
    sodium 作用下, 以 四氢呋喃 为溶剂, 以58%的产率得到1,1-di-tert-butyl-1,1,2,3,4,5,6-heptamethyl-1l13,2l5,3l5,4l5,5l5-pentacyclo[2.2.0.01,3.01,5.02,6]hexa-2,4-diene
    参考文献:
    名称:
    Investigation of the Formation of Ligated Dinitrogen from Rhenium-Bound Aryldiazenide
    摘要:
    Chemical or electrochemical reduction of the cationic rhenium aryldiazenido complexes [Cp'Re(L(1))(L(2))(p-N(2)C(6)H(4)OMe)][BF4] (1b-7b) generates the corresponding neutral dinitrogen complexes 1a-7a of the type Cp'Re(L(1))(L(2))(N-2) ((a) Cp' Cp; L(1) = L(2) = CO (1a); (b) Cp' = Cp*, L(1) = CO, L(2) = PMe(3) (3a) or P(OMe)(3) (4a); and (c) Cp' Cp*, L(1) = L(2) = CO (2a), PMe(3) (5a), dmpe (6a), or P(OMe)(3) (7a)). Evidence is presented in support of a proposed mechanism which involves one-electron reduction of the aryldiazenido complex cation in 1b-7b to the neutral 19-electron intermediate, followed by C-N bond homolysis to give 1a-7a plus the p-methoxyphenyl radical that proceeds to form anisole by hydrogen atom abstraction from the solvent. The cathodic reduction peak potentials observed for 1b-7b, by cyclic voltammetry are increasingly negative in the sequence of coligands (PMe(3))(2) (5b,-1.89 V) > dmpe (6b,-1.74 V) > [P(OMe)(3)](2) (7b,-1.41 V) > (CO)(PMe(3))(3b,-1.24 V) > (CO)[P(OMe)(3)] (4b, -0.98 V) > (CO)(2) (2b,-0.62 V). The value for the dicarbonyl Cp* complex 2b is more negative than for the corresponding Cp complex 1b (-0.46 V). These potentials are a good indication of the success of chemical reduction: all 1b-7b are reduced to 1a-7a by Na/Hg in THF, whereas Cp(2)Co, which has a smaller reduction potential than Na/Hg, only reduces 1b, 2b, and 4b. The reaction of 2b with NaBH4 is shown by full spectroscopic characterization to produce the aryldiazene complex Cp*Re(CO)(2)(p-NHNC(6)H(4)OMe), which is thermally unstable End yields the dinitrogen complex 2a and anisole.
    DOI:
    10.1021/om00010a032
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