化学
互变异构体
呋喃
芳香性
吡咯
计算化学
共振(粒子物理)
有机化学
药物化学
分子
原子物理学
物理
作者
Maurice P. Carmody,Michael J. Cook,Robert D. Tack
出处
期刊:Tetrahedron
[Elsevier]
日期:1976-01-01
卷期号:32 (14): 1767-1771
被引量:45
标识
DOI:10.1016/0040-4020(76)85172-1
摘要
Furans and thiophens are considerably weaker bases than pyrroles; the same applies to the benzo derivatives. The Hc function is obeyed by many of these compounds. Aromatic resonance energies are deduced for pyrrole, furan, and benzopyrroles by comparison of their basicities with those for model nonaromatic compounds.
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