波谱学杂志 ›› 1985, Vol. 2 ›› Issue (2): 151-160.

• 研究论文 • 上一篇    下一篇

稠苯芳环及其烷基质子化学位移的计算

吴祖懿   

  1. 北京大学化学系
  • 收稿日期:1984-09-04 出版日期:1985-06-05 发布日期:2018-01-23

THE CALCULATION OF PROTON CHEMICAL SHIFTS IN THE RINGS OF FUSED BENZENOID COMPOUNDS AND ITS ALKYL CHAINS

Wu Zuyi   

  1. Department of Chemistry, Beijing University
  • Received:1984-09-04 Online:1985-06-05 Published:2018-01-23

摘要: 本文提出了予测稠苯芳烃及其衍生物的环上和烷基链上质子化学位移的计算方法。
将稠苯芳环化合物用凯库勒式表示,用下式计算:
δ=σj.c-c+σmi.ci
σj.c-c为各种乙烯基的效应。σmi.ci,为各个苯环的六电子π轨道的净环流效应,其计算式为:
σm.e=(1/2)m×1,52 m=n-u
m为净环流效应级数,等于质子到该苯环相隔的键数n减其中的顺式键数u。
在菲环和类似菲环的4,5位与9,10位质子需考虑菲环效应。蒄环上的质子需考虑蒄环效应。有取代基需考虑取代基的效应。
计算环上烷基质子的公式:
δ=σp.CH3+ασ2.CH3+βσt.CH3+σi.G
此公式在作者以前的文章中己经报道。σi,G为稠苯芳基的某级效应。

Abstract: In the present paper the calculation method of proton chemical shifts in the rings of fused benzenoid hydrocarbons and its berivatives and in its alkyl chains has been proposed.
The fused benzenoid compounds must be presented by Kckul'e formulas, and the proton chemical shifts of its rings can be calculated by following formula:
δ=σj.c-c+σmi.ci
σj.c-c are the effects of various ethenyls σmi.ci are the net ring-current effe-cts of six electrons orbitals of various benzene rings, and its calculation formula is:
σm.e=(1/2) m×1,52 m=n-u
The m are sim the order numbers of the net ring-current effects,and equal to the bond number n from the proton to the benzene ring minus the cis-form bond number u.
As concerns protons in 4. 5 positions or 9,10 positions, of phenanthrene ring and analogous phenanthrene rings,the phenanthrene ring effect must be used. As concerns protons in coronene ring, the coronene ring effect be used. And as concerns protons in the compounds ring with displaced groups, the group effects be used.
The calculation formula for the protons in the ring's alkyl chain is:
δ=σp.CH3+ασ2.CH3+βσt.CH3+σi.G
This formula has been reported in the former article of this author.σi,G is a certain order effect of fused benzenoid radical.