Abstract
The asymmetric unit of the title compound, C23H19NO2S, contains two molecules that differ in the conformation of the two carboxamide moieties. In the crystal, intermolecular N - H⋯O hydrogen bonds link the molecules into chains propagating parallel to the c-axis direction. Between the molecules, weak C - H⋯π(ring) interactions are present, whereas π-π interactions are not observed. The Hirshfeld surface analysis of the crystal structure indicates that the most important contributions to the crystal packing are from H⋯H (47.6%), H⋯C/C⋯H (33.4%) and H⋯O/O⋯H (11.6%) interactions. Orientational disorder is observed for both thiophene rings.
| Original language | English |
|---|---|
| Pages (from-to) | 177-182 |
| Number of pages | 6 |
| Journal | Acta Crystallographica Section E: Crystallographic Communications |
| Volume | 81 |
| Issue number | Pt 2 |
| DOIs | |
| Publication status | Published - 1 Feb 2025 |
Keywords
- biphenyl-4- carboxamide
- carboxamide
- crystal structure
- hydrogen bond
- thiophene disorder
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