مشخصات پژوهش

صفحه نخست /The first computational study ...
عنوان The first computational study for the oxidative aromatization of pyrazolines and 1,4- dihydropyridines using 1,2,4-triazolinediones: an anomeric-based oxidation
نوع پژوهش مقاله چاپ‌شده در مجلات علمی
کلیدواژه‌ها anomeric-based oxidation
چکیده In this study, the oxidative aromatization process of 1,3,5-trisubstituted pyrazolines and 1,4 dihydropyridines, as pharmaceutically important structural motifs, using 1,2,4-triazolinediones as efficient oxidative agents were investigated. The achieved data from this computational study confirmed that the newly expanded term of “anomeric-based oxidation” for the aromatization of 1,3,5-trisubstituted pyrazolines and 1,4 dihydropyridine derivatives occurs by the common concerted oxidation via hydrogen abstraction–addition mechanism.
پژوهشگران مهیا کیافر (نفر اول)، محمدعلی زلفی گل (نفر دوم)، میثم یاری (نفر سوم)، اوات (ارمان) طاهرپور (نفر چهارم)