Electronic absorption spectra and tautomerism of quinizarin and its substituted derivatives

According to the data of quantum-chemical calculations and correlation analysis, the experimental electronic absorption spectra of quinizarin and its substituted derivatives contain bands corresponding to 9,10-, 1,10-, and 1,4-anthraquinoid tautomers. Analysis of the absorption spectra revealed specific features of the tautomeric structure of substituted quinizarins.

Авторы
Редакторы
-
Издательство
-
Номер выпуска
10
Язык
Английский
Страницы
1595-1602
Статус
Опубликовано
Подразделение
-
Номер
-
Том
73
Год
2003
Организации
  • 1 Russ. Univ. of Peoples Friendship, Moscow, Russian Federation
Ключевые слова
anthraquinone derivative; quinizarin; absorption spectroscopy; article; correlation analysis; drug structure; electronics; quantum chemistry; structure analysis
Дата создания
19.10.2018
Дата изменения
19.10.2018
Постоянная ссылка
https://repository.rudn.ru/ru/records/article/record/32/