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- W2890746238 abstract "The asymmetric unit of the title compound, C17H16N4O6, contains two independent mol-ecules (A and B). The two benzene rings are twisted by an angle of 79.14 (7)° in mol-ecule A, whereas, in mol-ecule B, they are inclined by 19.02 (14)°. The conformations of the mol-ecules are stabilized by intra-molecular N-H⋯O hydrogen bonds between the amide nitro-gen atom and the O atom of the ortho-nitro substituent on the phenyl ring, enclosing an S(6) ring motif. In the amide and aliphatic segments, all the N-H, C=O and C-H bonds are anti to each other. In the crystal, the A and B mol-ecules are linked by inter-molecular amide-to-amide N-H⋯O hydrogen bonds, resulting in chains running along the b-axis direction. The inter-molecular inter-actions were analysed using Hirshfeld surface analysis. The two-dimensional fingerprint plots of the inter-molecular contacts indicate that the major contributions are from H⋯H and O⋯H inter-actions." @default.
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- W2890746238 date "2018-09-21" @default.
- W2890746238 modified "2023-09-25" @default.
- W2890746238 title "Crystal structure and Hirshfeld surface analysis of N,N′-bis(2-nitrophenyl)glutaramide" @default.
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- W2890746238 doi "https://doi.org/10.1107/s2056989018013075" @default.
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