1-{2-Benzyloxy-2-[4-(morpholin-4-yl)phenynethyl]-1<i>H</i>-benzimidazole
Ozden Ozel Guven, Seval Capanlar, Philip D. F. Adler, Simon J. Coles, T Hökelek
article (Uluslararası, Hakemli) — Özet: 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)degrees, respectively. In the crystal, pairs of weak C-H center dot center dot center dot O hydro
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)degrees, respectively. In the crystal, pairs of weak C-H center dot center dot center dot O hydrogen bonds link the molecules into inversion dimers. These dimers are further connected via weak C-H center dot center dot center dot N hydrogen bonds. A weak C-H center dot center dot center dot pi interaction is also observed.