1-{2-Benzyloxy-2-[4-(morpholin-4-yl)phenyl]ethyl}-1H-benzimidazole

Autor:	Özden Özel Güven, Philip D. F. Adler, Simon J. Coles, Seval Çapanlar, Tuncer Hökelek
Přispěvatelé:	Zonguldak Bülent Ecevit Üniversitesi, Fizik Mühendisliği
Jazyk:	angličtina
Rok vydání:	2013
Předmět:	Benzimidazole Hydrogen bond Cyclohexane conformation General Chemistry Condensed Matter Physics Bioinformatics Ring (chemistry) Organic Papers Medicinal chemistry Crystal lcsh:Chemistry chemistry.chemical_compound chemistry lcsh:QD1-999 Morpholine General Materials Science Benzene
Zdroj:	Acta Crystallographica Section E, Vol 69, Iss 1, Pp o147-o148 (2013) Acta Crystallographica Section E: Structure Reports
ISSN:	1600-5368
Popis:	In the title compound, C26H27N3O2, the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs of weak C—H...O hydrogen bonds link the molecules into inversion dimers. These dimers are further connected via weak C—H...N hydrogen bonds. A weak C—H...π interaction is also observed.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::018e2a769d76cbcde6c470b05b12409d http://scripts.iucr.org/cgi-bin/paper?S1600536812051306 Zobrazit plný text záznamu