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[5-(2-Furyl)-6-nitro-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridin-8-yl](phenyl)methanone
In the title compound, C(18)H(17)N(3)O(4), the furyl and phenyl rings are inclined at almost right angles [85.77 (7) and 63.25 (7)°, respectively] to the central imidazo[1,2-a]pyridinyl unit. The structure displays both inter- and intramolecular N—H⋯O hydrogen bonding.
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| Main Authors: | , , , |
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| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
International Union of Crystallography
2009
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| Ábhair: | |
| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2969857/ https://ncbi.nlm.nih.gov/pubmed/21577676 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809033716 |
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