Mechanistic Insight into C(sp3)-H Arylation of Primary Amines with an Imine Transient In Situ exo Di

来源 :第十三届全国量子化学会议 | 被引量 : 0次 | 上传用户：FangShiJiaZu

【摘要】

：

　　Density functional theory(DFT)calculations were conducted to elucidate the mechanism of a Pd(Ⅱ)catalyzed C(sp3)-H arylation of simple 2-butylamine with an

【作者】

：

Xiao-Xiao Hu Jian-Biao Liu Fang Huang Chuan-Zhi Sun Xie-Huang Sheng De-Zhan Chen

【机构】

：

College of Chemistry,Chemical Engineering and Materials Science,Collaborative Innovation Center of F

【出处】

：

第十三届全国量子化学会议

【发表日期】

：

2017年期

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　　Density functional theory(DFT)calculations were conducted to elucidate the mechanism of a Pd(Ⅱ)catalyzed C(sp3)-H arylation of simple 2-butylamine with an 8-formylquinoline-derived imine exo-DG.

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Mechanistic Insight into C(sp3)-H Arylation of Primary Amines with an Imine Transient In Situ exo Di

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