Orientational Interaction of Substituents
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29-8-2019
1610
Orientational Interaction of Substituents
When a benzene ring has two substituent groups, each exerts an influence on subsequent substitution reactions. The activation or deactivation of the ring can be predicted more or less by the sum of the individual effects of these substituents. The site at which a new substituent is introduced depends on the orientation of the existing groups and their individual directing effects. We can identify two general behavior categories, as shown in the following table. Thus, the groups may be oriented in such a manner that their directing influences act in concert, reinforcing the outcome; or are opposed (antagonistic) to each other. Note that the orientations in each category change depending on whether the groups have similar or opposite individual directing effects.
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Antagonistic or Non-Cooperative
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Reinforcing or Cooperative
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D = Electron Donating Group (ortho/para-directing)
W = Electron Withdrawing Group (meta-directing) |
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