Activating and deactivating group?
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Activating substituents favour electrophilic substitution about the ortho and para positions. Weakly deactivating groups direct electrophiles to attack the benzene molecule at the ortho- and para- positions, while strongly and moderately deactivating groups direct attacks to the meta- position.
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activating groups are electron-donating (relative to H), and. deactivating groups are electron-withdrawing (relative to H)
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