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)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.
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Kapsamı
Uluslararası
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Type
Hakemli
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Index info
WOS.ESCI
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Language
English
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Article Type
None