Acta Crystallographica Section E (Jan 2013)

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

  • Tuncer Hökelek,
  • Simon J. Coles,
  • Philip D. F. Adler,
  • Seval Çapanlar,
  • Özden Özel Güven

DOI
https://doi.org/10.1107/S1600536812051306
Journal volume & issue
Vol. 69, no. 1
pp. o147 – o148

Abstract

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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.