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

In the title compound, C(26)H(27)N(3)O(2), 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...

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Autors principals: Özel Güven, Özden, Çapanlar, Seval, Adler, Philip D. F., Coles, Simon J., Hökelek, Tuncer
Format: Artigo
Idioma:Inglês
Publicat: International Union of Crystallography 2012
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC3588385/
https://ncbi.nlm.nih.gov/pubmed/23476401
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812051306
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