[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.

Detalles Bibliográficos
Autores principales: Yaqub, Muhammad, Shafiq, Zahid, Qureshi, Ashfaq M., Najam-ul-Haq, Muhammad
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969857/
https://www.ncbi.nlm.nih.gov/pubmed/21577676
http://dx.doi.org/10.1107/S1600536809033716
Descripción
Sumario: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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