摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

| 1237503-12-6

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1237503-12-6
化学式
C38H65N2OScSi2
mdl
——
分子量
667.074
InChiKey
ONCXOWCJVXFQTJ-CKKCBDTMSA-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:
    [(2,6-(i-Pr)2C6H3NCH2C(CH2SiMe3)=NC6H3(i-Pr)2-2,6)Sc(CH2SiMe3)2(THF)] 以 hexane 为溶剂, 以48%的产率得到
    参考文献:
    名称:
    Intramolecular Alkylation of α-Diimine Ligands Giving Amido—Imino and Diamido Scandium and Yttrium Complexes as Catalysts for Intramolecular Hydroamination/Cyclization
    摘要:
    Treatment of alkyl complexes M(CH2SiM3)(3)-(THF)(2) (1a M=Sc; 1b M =Y) with alpha-dumine ligands, N, N'-bis(2,6-dimethylphenyl)-1,4-diaza-1,3-butadiene (2a) and N, N'-bis(2,6-dusopropylphenyl)-1,4-diaza-1,3-butadiene (2h), afforded the corresponding amido-imino complexes M(CH2-SiMe3)(2)(2,6-R2Ph-DAB-CH2SiMe3)(THF) (3a M = Sc, R = M = Sc, R = Me, 3b. M = Sc, R = 'Pr, 4a M = Y, R = Me, 4b. M = Y, R = 'Pr) by selective monoalkylatron of one of two C=N bonds of the ligands followed by intramolecular 11 migration, while in the reactions with a less bulky alpha-dimine ligand, N,N'-bis(4-methylphenyl)-1,4-diaza-1,3-butadiene (2c), complex la gave an diamido complex ScCH2SiMe3(4- MePh-DAB-(CH2SiMe3)(2))-(THF)(2) (5c) as a product of the double alkylation Upon heating a hexane solution of 3b, intramolecular activation of a C-H bond of an isopropyl group of the ligand proceeded to give a scandium monoalkyl complex ScH2SiMe3(CH2C2H4-6-'PrPh-2,6'Pr2Ph-DAB-DH2SiMe3)(THF) (6h). Among them, amido-imino complexes of yttrium became catalysts for intramolecular hydroamination/cylization of 2,2-dimethyl-4-pentenylamine at at room temperature
    DOI:
    10.1021/om1002667
点击查看最新优质反应信息