Главная
Авторизация
Фамилия
Пароль
 

Базы данных


Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Область поиска
Формат представления найденных документов:
полный информационныйкраткий
Поисковый запрос: (<.>K=Solvates<.>)
Общее количество найденных документов : 1
1.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lazareva N., Gostevskii B., Albanov A., Molokeev M. S., Vashchenko A.
Заглавие : N,N-bis(silylmethyl)anilines: Synthesis and structure
Место публикации : J. Organomet. Chem. - 2022. - Vol. 976. - Ст.122438. - ISSN 0022328X (ISSN), DOI 10.1016/j.jorganchem.2022.122438
Примечания : Cited References: 65
Аннотация: The novel N,N-bis(silylmethyl)anilines PhN(CH2SiX3)2 were obtained by the reaction of N-(silylmethyl)anilines PhNHCH2SiX3 with chloromethylsilanes ClCH2SiX3 (SiX3 = SiMe3, Si(OMe)3). Their ammonium salts were prepared by the alkylation of N,N-bis(silylmethyl)anilines with MeI. The transetherification of N,N-bis[(trimethoxysilyl)methyl]aniline with triethanolamine led to the formation of N,N-bis(silatranylmethyl)aniline Ph[CH2Si(OCH2CH2)3N]2. Its molecular structure was determined by single crystal X-ray diffraction. It has been found that two solvates having slightly different molecular structures Ph[CH2Si(OCH2CH2)3N]2•MeCN and 3Ph[CH2Si(OCH2CH2)3N]2•3.24 MeCN were formed as result of the recrystallization of N,N-bis(silatranylmethyl)aniline from MeCN. The geometrical parameters of silatranyl groups Si(OCH2CH2)3N in these solvates are closely and the lengths of dative bonds N→Si lie between 2.164(3) Å and 2.168(3) Å in the typical range for silatranyl groups. In crystals of these solvates there are a big voids which vary in size and shape.
Смотреть статью,
Scopus,
Читать в сети ИФ
Найти похожие
 

Другие библиотеки

© Международная Ассоциация пользователей и разработчиков электронных библиотек и новых информационных технологий
(Ассоциация ЭБНИТ)