Synthesis, characterization and DFT computational studies of new heterocyclic azo compounds
F Almashal, AM Jabar, AM Dhumad - European Journal of Chemistry, 2018 - eurjchem.com
F Almashal, AM Jabar, AM Dhumad
European Journal of Chemistry, 2018•eurjchem.comNew heterocyclic azo compounds were prepared by coupling the diazonium salts with N-(4-
methylphenyl) maleimide with various different sulfa compounds. The structure of
heterocyclic azo compounds was determined by MS, FT-IR and 1 H NMR techniques. The
density function theory calculation at the B3LYP method with 6-311G (d, p) basis set is used
to investigate the electronic structures of the prepared heterocyclic azo compounds. Mulliken
charge distributions and HOMO-LUMO energies of the mentioned compounds have been …
methylphenyl) maleimide with various different sulfa compounds. The structure of
heterocyclic azo compounds was determined by MS, FT-IR and 1 H NMR techniques. The
density function theory calculation at the B3LYP method with 6-311G (d, p) basis set is used
to investigate the electronic structures of the prepared heterocyclic azo compounds. Mulliken
charge distributions and HOMO-LUMO energies of the mentioned compounds have been …
Abstract
New heterocyclic azo compounds were prepared by coupling the diazonium salts with N-(4-methylphenyl) maleimide with various different sulfa compounds. The structure of heterocyclic azo compounds was determined by MS, FT-IR and 1 H NMR techniques. The density function theory calculation at the B3LYP method with 6-311G (d, p) basis set is used to investigate the electronic structures of the prepared heterocyclic azo compounds. Mulliken charge distributions and HOMO-LUMO energies of the mentioned compounds have been also computed by same method and basis set.
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