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第18讲-线性和循环共轭理论;4n+2芳香性

Lecture 18 - Linear and Cyclic Conjugation Theory; 4n+2 Aromaticity
课程网址: http://videolectures.net/yalespan125bs2011_mcbride_lec18/  
主讲教师: J. Michael McBride
开课单位: 耶鲁大学
开课时间: 2014-08-19
课程语种: 英语
中文简介:
尽管单个轨道的能量发生了实质性的变化,但当两个双键线性共轭时,π电子的总能量和轨道形状变化不大。多烯和烯丙基体系的共轭能可用半圆记忆法预测。“芳香”共轭环中更大的稳定性,以及Hückel的4n+2规则,源自共轭链末端重叠形成环时连续轨道的交替稳定和失稳。一个圆可以预测共轭环的轨道能量。这种芳香性概念被推广到呋喃和咪唑等杂环化合物、萘等多环化合物和环戊二烯等烃离子。
课程简介: Despite the substantial change in the energy of individual orbitals, the overall pi-electron energy and orbital shape changes little upon linear conjugation of two double bonds. Conjugation energy of polyenes and allylic systems may be predicted by means of a semicircle mnemonic. The much greater stabilization in "aromatic" conjugated rings, and Hückel's 4n+2 rule, derive from alternating stabilization and destabilization of successive orbitals when the ends of a conjugated chain overlap as it is closed to form a ring. A circle mnemonic predicts orbital energies for conjugated rings. This aromaticity concept is generalized to heteroaromatic compounds like furan and imidazole, to polycyclic compounds like naphthalene, and to hydrocarbon ions like cyclopentadienide.
关 键 词: 双键线性共轭; 半圆记忆法预测; 共轭链
课程来源: 视频讲座网
数据采集: 2021-11-12:zkj
最后编审: 2021-11-12:zkj
阅读次数: 40