...
首页> 外文期刊>Chemistry: A European journal >Formaldehyde-Extruding Homolytic Aromatic Substitution via C→O Transposition: Selective ‘Traceless-Linker' access to Congested Biaryl Bonds
【24h】

Formaldehyde-Extruding Homolytic Aromatic Substitution via C→O Transposition: Selective ‘Traceless-Linker' access to Congested Biaryl Bonds

机译:甲醛挤出均解芳香芳香替代通过C→O换位:选择性的“无痕连杆”进入拥挤的前列债券

获取原文
获取原文并翻译 | 示例

摘要

A new, selective way to form C-C bonds has been developed. In this report, we disclose the homolytic aromatic substitution via C→O transposition coupled with the elimination of formaldehyde (as a traceless linker). Computational analysis indicates the selectivity can be tuned by sterics in the starting materials following an ipsoattack that leads to the C→O transposition.
机译:已经开发出一种形成C-C债券的新的选择性方法。 在本报告中,我们公开了通过C→O转置的均分芳族取代,与消除甲醛(作为无痕醛接头)相结合。 计算分析表明,在IPSOTACK导致C→O转置的IPSOATTack之后,可以在起始材料中进行选择性。

著录项

  • 来源
    《Chemistry: A European journal 》 |2017年第38期| 共7页
  • 作者单位

    Discipline of Nanotechnology and Molecular Sciences Chemistry Physics and Mechanical Engineering School Queensland University of Technology (QUT) GPO Box 2434 Brisbane Queensland 4001 (Australia);

    Department of Chemistry and Biochemistry Florida State University Tallahassee FL 32306-4390 (USA);

    Institute of Organic Chemistry (IOC) Karlsruhe Institute of Technology (KIT) Fritz-Haber-Weg 6 76131 Karlsruhe (Germany);

    Discipline of Nanotechnology and Molecular Sciences Chemistry Physics and Mechanical Engineering School Queensland University of Technology (QUT) GPO Box 2434 Brisbane Queensland 4001 (Australia);

    Institute of Organic Chemistry (IOC) Karlsruhe Institute of Technology (KIT) Fritz-Haber-Weg 6 76131 Karlsruhe (Germany);

    Discipline of Nanotechnology and Molecular Sciences Chemistry Physics and Mechanical Engineering School Queensland University of Technology (QUT) GPO Box 2434 Brisbane Queensland 4001 (Australia);

    Department of Chemistry and Biochemistry Florida State University Tallahassee FL 32306-4390 (USA);

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 应用化学 ;
  • 关键词

    C-C coupling; density functional calculations; radicals; reaction mechanisms; spiro compounds;

    机译:C-C耦合;密度函数计算;自由基;反应机制;螺旋化合物;

相似文献

  • 外文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号