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  2. Electrophilic aromatic directing groups - Wikipedia

    en.wikipedia.org/wiki/Electrophilic_aromatic...

    An electron donating group (EDG) or electron releasing group (ERG, Z in structural formulas) is an atom or functional group that donates some of its electron density into a conjugated π system via resonance (mesomerism) or inductive effects (or induction)—called +M or +I effects, respectively—thus making the π system more nucleophilic.

  3. Electron-withdrawing group - Wikipedia

    en.wikipedia.org/wiki/Electron-withdrawing_group

    Benzene with an EWG typically undergoes electrophilic substitution at meta positions. Overall the rates are diminished. thus EWGs are called deactivating. [citation needed] When it comes to nucleophilic substitution reactions, electron-withdrawing groups are more prone to nucleophilic substitution.

  4. Hammett equation - Wikipedia

    en.wikipedia.org/wiki/Hammett_equation

    For meta-directing groups (electron withdrawing group or EWG), σ meta and σ para are more positive than σ’. (The superscript, c, in table denotes data from Hammett, 1940. [11] [page needed]) For ortho-para directing groups (electron donating group or EDG), σ’ more positive than σ meta and σ para.

  5. Methoxy group - Wikipedia

    en.wikipedia.org/wiki/Methoxy_group

    On a benzene ring, the Hammett equation classifies a methoxy substituent at the para position as an electron-donating group, but as an electron-withdrawing group if at the meta position. At the ortho position, steric effects are likely to cause a significant alteration in the Hammett equation prediction which otherwise follows the same trend as ...

  6. Electron-rich - Wikipedia

    en.wikipedia.org/wiki/Electron-rich

    For example, compared to benzene, pyrrole is more rapidly attacked by electrophiles. Pyrrole is therefore considered to be an electron-rich aromatic ring. [ 5 ] Similarly, benzene derivatives with electron-donating groups (EDGs) are attacked by electrophiles faster than in benzene. [ 6 ]

  7. Captodative effect - Wikipedia

    en.wikipedia.org/wiki/Captodative_effect

    Delocalizing the radical ion stabilizes the transition state structure. As a result, the energy of activation decreases, enhancing the rate of the overall reaction. According to the captodative effect, the rate of a reaction is the greatest when both the EDG and EWG are able to delocalize the radical ion in the transition state structure. [7]

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  9. Buchner ring expansion - Wikipedia

    en.wikipedia.org/wiki/Buchner_ring_expansion

    The Buchner ring expansion reaction was first used in 1885 by Eduard Buchner and Theodor Curtius [1] [2] who prepared a carbene from ethyl diazoacetate for addition to benzene using both thermal and photochemical pathways in the synthesis of cycloheptatriene derivatives. The resulting product was a mixture of four isomeric carboxylic acids ...