Crystal structure of 2-cyano-N-(furan-2-ylmeth­yl)-3-(3-nitro­phen­yl)propanamide

In the title compound, C(15)H(11)N(3)O(4), the acetamide group is inclined to the furan ring by 66.5 (1)°. The dihedral angle between the furan ring and the benzene ring is 66.8 (1)°. In the crystal, mol­ecules are linked by pairs of N—H⋯N hydrogen bonds, forming inversion dimers with an R (2) (2)(1...

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Detalles Bibliográficos
Autores principales: Subhadramma, Shivanna, Siddaraju, Budanur Papaiah, Chandra, Naveen, Saravanan, Janardhanan, Gayathri, Dasararaju
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4571401/
https://www.ncbi.nlm.nih.gov/pubmed/26396801
http://dx.doi.org/10.1107/S2056989015012918
Descripción
Sumario:In the title compound, C(15)H(11)N(3)O(4), the acetamide group is inclined to the furan ring by 66.5 (1)°. The dihedral angle between the furan ring and the benzene ring is 66.8 (1)°. In the crystal, mol­ecules are linked by pairs of N—H⋯N hydrogen bonds, forming inversion dimers with an R (2) (2)(12) ring motif. The dimers are linked via two pairs of C—H⋯O hydrogen bonds to the same acceptor oxygen atom, enclosing R (2) (1)(6) ring motifs, forming chains along the [101] direction.

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