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Crystal structure and Hirshfeld surface analysis of dimethyl 4-hydroxy-5,4′-dimethyl-2′-(toluene-4-sulfonylamino)biphenyl-2,3-dicarboxylate Научная публикация

Журнал Acta Crystallographica Section E: Crystallographic Communications
ISSN: 2056-9890
Вых. Данные Год: 2024, Том: 80, Номер: 1, Страницы: 62-66 Страниц : 5 DOI: 10.1107/s205698902301071x
Авторы Guliyeva Narmina A. 1 , Burkin Gleb M. 2 , Annadurdyyeva Selbi 2 , Khrustalev Victor N. 2,3 , Atioğlu Zeliha 4 , Akkurt Mehmet 5 , Bhattarai Ajaya 6
Организации
1 Department of Organic Substances and Technology of High-Molecular Compounds, SRI Geotechnological Problems of Oil, Gas and Chemistry, Azerbaijan State Oil and Industry University, Azadlig ave. 20, Az-1010 Baku, Azerbaijan
2 RUDN University, 6 Miklukho-Maklaya St., Moscow 117198, Russian Federation
3 Zelinsky Institute of Organic Chemistry of RAS, 4, 7 Leninsky Prospect, 119991 Moscow, Russian Federation
4 Department of Aircraft Electrics and Electronics, School of Applied Sciences, Cappadocia University, Mustafapaşa, 50420 Ürgüp, Nevşehir, Türkiye
5 Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Türkiye
6 Department of Chemistry, M.M.A.M.C (Tribhuvan University) Biratnagar, Nepal

Реферат: In the title compound, C25H25NO7S, the mol­ecular conformation is stabilized by intra­molecular O—H⋯O and N—H⋯O hydrogen bonds, which form S(6) and S(8) ring motifs, respectively. The mol­ecules are bent at the S atom with a C—SO2—NH—C torsion angle of −70.86 (11)°. In the crystal, mol­ecules are linked by C—H⋯O and N—H⋯O hydrogen bonds, forming mol­ecular layers parallel to the (100) plane. C—H⋯π inter­actions are observed between these layers.
Библиографическая ссылка: Guliyeva N.A. , Burkin G.M. , Annadurdyyeva S. , Khrustalev V.N. , Atioğlu Z. , Akkurt M. , Bhattarai A.
Crystal structure and Hirshfeld surface analysis of dimethyl 4-hydroxy-5,4′-dimethyl-2′-(toluene-4-sulfonylamino)biphenyl-2,3-dicarboxylate
Acta Crystallographica Section E: Crystallographic Communications. 2024. V.80. N1. P.62-66. DOI: 10.1107/s205698902301071x WOS Scopus OpenAlex
Идентификаторы БД:
Web of science: WOS:001142671800012
Scopus: 2-s2.0-85182363260
OpenAlex: W4390153214
Цитирование в БД:
БД Цитирований
OpenAlex 1
Scopus 1
Web of science 1
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