1-{2-Benz­Yloxy-2-[4-(Morpholin-4-Yl)Phen­Yl]Eth­Yl}-1H-Benzimidazole

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Date
2013
Author
Güven, Özden Özel
Çapanlar, Seval
Adler, P. D F.
Coles, S. J.
Hökelek, Tuncer
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Abstract
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.
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https://doi.org/10.1107/S1600536812051306
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588385/
http://hdl.handle.net/11655/18054
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