《Nucleophilic aromatic substitution for benzene derivatives: substituent rate factors from quantum chemical computations》 was written by Pankratov, Alexei N.. Application In Synthesis of 1-Chloro-4-iodo-2-nitrobenzene And the article was included in Afinidad on April 30 ,2001. The article conveys some information:
The anionic localization energies (Λ-) for the reaction of 1-chloro-2-nitro-4-substituted benzenes with the methoxide anion have been computed by the PM3 method. Substituent rate factors correlate linearly with the Λ- values. In the experiment, the researchers used 1-Chloro-4-iodo-2-nitrobenzene(cas: 41252-95-3Application In Synthesis of 1-Chloro-4-iodo-2-nitrobenzene)
1-Chloro-4-iodo-2-nitrobenzene(cas: 41252-95-3) belongs to organic iodides. Alkyl iodides react at a faster rate than alkyl fluorides due to the weak C-I bond.Application In Synthesis of 1-Chloro-4-iodo-2-nitrobenzeneIodo alkanes participate in a variety of organic synthesis reactions, which include the SimmonsSmith reaction (cyclopropanation using iodomethane), Williamson ether synthesis, Wittig reaction, Grignard reaction, alkyl coupling reactions, and Wurtz reaction.
Referemce:
Iodide – Wikipedia,
Iodide – an overview | ScienceDirect Topics – ScienceDirect.com