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Co-crystals of Polyhalogenated Diaminobenzonitriles with 18-crown-6: Effect of Fluorine on the Stoichiometry and Supramolecular Structure Научная публикация

Журнал CrystEngComm
ISSN: 1466-8033
Вых. Данные Год: 2021, Том: 23, Номер: 27, Страницы: 4767-4781 Страниц : 15 DOI: 10.1039/d1ce00530h
Ключевые слова Amines; Crown ethers; Fluorine; Hydrogen bonds; Melting; Quantum chemistry; Stoichiometry; Supramolecular chemistry
Авторы Vaganova Tamara A. 1 , Gatilov Yurij V. 1 , Malykhin Sergey E. 2,3 , Pishchur Denis P. 4 , Sukhov Maxim 1,2 , Zakharov Boris A. 2,3 , Boldyreva Elena V. 2,3 , Malykhin Evgenij V. 1
Организации
1 N.N. Vorozhtsov Novosibirsk Institute of Organic Chemistry, Siberian Branch of the Russian Academy of Sciences, 9 Lavrentiev Avenue, 630090 Novosibirsk, Russian Federation
2 Novosibirsk State University, 2 Pirogov Avenue, 630090 Novosibirsk, Russian Federation
3 Boreskov Institute of Catalysis SB RAS, 5 Lavrentiev Avenue, Novosibirsk, 630090, Russian Federation
4 Nikolaev Institute of Inorganic Chemistry, Siberian Branch of the Russian Academy of Sciences, 3 Lavrentiev Avenue, 630090 Novosibirsk, Russian Federation

Информация о финансировании (2)

1 Министерство науки и высшего образования Российской Федерации (с 15 мая 2018) 0239-2021-0002
2 Министерство науки и высшего образования Российской Федерации (с 15 мая 2018) 0238-2021-0002 (АААА-А21-121011490017-5)

Реферат: A series of polyhalogenated diaminobenzonitriles and 18-crown-6 ether were used to reveal the dependence of the stoichiometry and supramolecular architecture of co-crystals on various factors. 2,6-Diamino-3,5-difluoro-, 2,6-diamino-4-chloro-3,5-difluoro-, 2,6-diamino-4-chloro-3-fluorobenzonitriles, as well as 2,4-diamino-3,5-difluorobenzonitrile give 1:1 co-crystals regardless of the diamine:crown ratio in the crystallization solution (from 2.5:1 to 1:2.5) and the nature of the solvent. According to X-ray diffraction data, supramolecular structures of these co-crystals сan be considered as 1D assemblies with the only structure-forming N–H•••Ocr hydrogen bond. 2,4-Diamino-3,5,6-triflurobenzonitrile forms no 1:1 co-crystal, but yields co-crystals of 4:3 (under most of the studied conditions) and 2:1 (in CCl4 solution) stoichiometry. The N–H•••NC hydrogen bond and p•••π electron interactions, alongside with the N–H•••Ocr H-bond, participate in the formation of 3D supramolecular structures of these co-crystals. Effect of the number of F atoms on the co-crystallization behaviour of difluoro- and trifluoro-2,4-diaminobenzonitriles was rationalized using quantum-chemical computations of the interaction energies of N-H•••NC bonded pairs of these diamines in the experimental crystals and DFT simulated models. The DSC curves of each co-crystal contain a single peak corresponding to a crystal-to-liquid phase transition (melting), which does not change in melting-crystallization cycles, indicating that the stoichiometry and crystal structure are reproducible.
Библиографическая ссылка: Vaganova T.A. , Gatilov Y.V. , Malykhin S.E. , Pishchur D.P. , Sukhov M. , Zakharov B.A. , Boldyreva E.V. , Malykhin E.V.
Co-crystals of Polyhalogenated Diaminobenzonitriles with 18-crown-6: Effect of Fluorine on the Stoichiometry and Supramolecular Structure
CrystEngComm. 2021. V.23. N27. P.4767-4781. DOI: 10.1039/d1ce00530h WOS Scopus РИНЦ CAPlus OpenAlex
Даты:
Поступила в редакцию: 21 апр. 2021 г.
Опубликована online: 1 июн. 2021 г.
Принята к публикации: 4 июн. 2021 г.
Опубликована в печати: 21 июл. 2021 г.
Идентификаторы БД:
Web of science: WOS:000665078400001
Scopus: 2-s2.0-85109920872
РИНЦ: 46894798
Chemical Abstracts: 2021:1253050
OpenAlex: W3169830584
Цитирование в БД:
БД Цитирований
Web of science 6
Scopus 6
РИНЦ 5
OpenAlex 5
Альметрики: