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

[(S)-RhCl(η4-cyclooctadiene)Me3SiCH2P(Ph)(9-phenanthryl)] | 928207-54-9

中文名称
——
中文别名
——
英文名称
[(S)-RhCl(η4-cyclooctadiene)Me3SiCH2P(Ph)(9-phenanthryl)]
英文别名
——
[(S)-RhCl(η4-cyclooctadiene)Me3SiCH2P(Ph)(9-phenanthryl)]化学式
CAS
928207-54-9
化学式
C32H37ClPRhSi
mdl
——
分子量
619.064
InChiKey
QVQWAQJYXCNLEU-QIVWFQNESA-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

反应信息

  • 作为产物:
    描述:
    chloro(1,5-cyclooctadiene)rhodium(I) dimer 、 [(S)-Me3SiCH2P(Ph)(9-phenanthryl)]二氯甲烷 为溶剂, 以93%的产率得到[(S)-RhCl(η4-cyclooctadiene)Me3SiCH2P(Ph)(9-phenanthryl)]
    参考文献:
    名称:
    Rhodium or ruthenium units peripherally coordinated to carbosilane dendrimers functionalized with P-stereogenic monophosphines
    摘要:
    Carbosilane dendrimers containing P-stereogenic monophosphines as terminal groups, Dend-{CH2PPhR)(n)(R = 2-biphenylyl or 9-phenanthryt), were reacted with [RhCl(COD)](2) or [RUCl2(p-cymene)](2) to afford the corresponding chiral metalladendrimers Dend-{CH2PPhR(RhCl(COD))}(n) or Dend-{CH2PPhR(RuCl2(p-cymene))}(n), respectively. Attempts to obtain the first generation Ru-clendrimer for R = 2-biphenylyl proved unsuccessful, probably due to the steric hindrance of R. Complete characterization of these species was achieved by multinuclear NMR spectra, including 2D experiments, mass spectrometry, and optical rotation determinations. The catalytic properties of the rhodium dendrimers were tested in the hydrogenation of dimethylitaconate and those of the ruthenium derivatives in the asymmetric hydrogen transfer of acetophenone. The following model chiral compounds, (CH3)(3)Si{CH2PPhR(RhCl(COD))} and (CH3)(3)Si{CH2PPhR(RuCl2(p-cymene))}, were prepared in order to detect potential dendritic effects. All compounds were active in the catalytic conditions tested, but low or null e.e. were found. (c) 2006 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jorganchem.2006.10.035
点击查看最新优质反应信息