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Neutral pyrimidine C-H donor as anion receptor
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作者 袁迎雪 吴娜娜 +2 位作者 韩逸飞 宋相志 王洪波 《Journal of Central South University》 SCIE EI CAS CSCD 2016年第5期1023-1031,共9页
Anion receptors including pyrimidine subunit were designed and synthesized and their binding abilities with various anions were investigated by fluorescence and ~1H NMR titration experiments.DFT calculations provided ... Anion receptors including pyrimidine subunit were designed and synthesized and their binding abilities with various anions were investigated by fluorescence and ~1H NMR titration experiments.DFT calculations provided some information for anion recognition.It is confirmed that both of two new pyrimidine anion receptors have the selectivity for Cl-. 展开更多
关键词 PYRIMIDINE PYRROLE c--h bond anion receptor
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Homomeric Inclusion and Hydrogen-Bonding Cooperatively Directed Crystalline Assembly of a Cyclotriguaiacylene Derivative with Different Aromatic Acids
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作者 Jingru Song Yanyan Shi Zhitang Huang Qiyu Zheng 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2015年第7期765-770,共6页
Five organic complexes are prepared by cocrystallization of tri-[(N-methyl-2-imidazoly)methoxy]cyclotriguiacylene (TMIM-CTG) with corresponding acids. While hydrogen bonds are the basic interactions in the five co... Five organic complexes are prepared by cocrystallization of tri-[(N-methyl-2-imidazoly)methoxy]cyclotriguiacylene (TMIM-CTG) with corresponding acids. While hydrogen bonds are the basic interactions in the five complexes, the homo-included motifs with C--H…π interactions also control the molecular arrangement except for complex 5. In complex 1, the two dimensional networks contain 1D zigzag chains formed by hydrogen bonding and 1D chains of homo-included CTG motifs. Complex 2 has 2D 4.82 hydrogen bonding networks, and the chains of homomeric inclusion extend the 2D structure to a 3D framework. Complex 3 contains four-membered rings through hydrogen bonds, and the chains of homo-inclusion link the rings to a novel 2D network. In complex 4, hydrogen bonds construct a novel double-layer 2D network, which is extended to a 3D framework by "hand-shake" dimeric homomeric inclusion interactions. Interestingly, there is no homomeric inclusion phenomenon in complex 5 and hydrogen bonds solely connect two components to a chiral (6,3) 2D network. 展开更多
关键词 CYCLOTRIVERATRYLENE hydrogen bonds c--h…π interactions inclusion compounds crystal engineering
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过渡金属催化重氮化合物参与的芳烃碳(sp^2)-氢键官能团化研究进展 被引量:4
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作者 刘路 张俊良 《有机化学》 SCIE CAS CSCD 北大核心 2017年第5期1117-1126,共10页
碳-氢键官能团化已经成为化学中最重要的研究课题之一.控制碳-氢键官能团化的区域选择性在目前是最关键的问题,同时也很具有挑战性.过渡金属催化的重氮化合物的有机转化,例如杂-氢键插入、环丙烷化、交叉偶联反应以及烷基碳-氢[C(sp^3)... 碳-氢键官能团化已经成为化学中最重要的研究课题之一.控制碳-氢键官能团化的区域选择性在目前是最关键的问题,同时也很具有挑战性.过渡金属催化的重氮化合物的有机转化,例如杂-氢键插入、环丙烷化、交叉偶联反应以及烷基碳-氢[C(sp^3)—H]键官能化反应发展比较成熟,但是芳烃的碳-氢[C(sp^2)—H]键官能团化反应研究较少.这篇综述总结了过渡金属催化重氮化合物参与的芳烃的碳-氢[C(sp^2)—H]键官能团化反应研究进展.为了实现反应的选择性,有两种策略运用在其中.一种是导向的碳-氢(C—H)键活化,主要得到邻位碳-氢键官能团化产物;另外一种是非导向策略,主要表现出对位选择性.对一些代表性的例子也做了机理介绍. 展开更多
关键词 过渡金属催化 重氮化合物 芳烃 碳-氢键官能团化 区域选择性
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