The asymmetric unit of the title compound, C(25)H(21)N(3)O(2)S, comprises four mol-ecules. Their conformations differ primarily in the orientations of the styryl and the N-phenyl-carboxamido groups. In the crystal, inter-molecular N-Hâ¯N, C-Hâ¯O and C-Hâ¯S hydrogen-bonding contacts as well a C-Hâ¯Ï(ring) inter-actions lead to the formation of a layer structure parallel to (010). Hirshfeld surface analysis revealed that Hâ¯H inter-actions represent the main contributions to the crystal packing.
Crystal structure and Hirshfeld surface analysis of 5-acetyl-3-amino-6-methyl-N-phenyl-4-[(E)-2-phenyl-ethen-yl]thieno[2,3-b]pyridine-2-carbox-amide.
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作者:Mohamed Shaaban K, Bakhite Etify A, Ãelikesir Sevim Türktekin, Abdu-Allah Hajjaj H M, Akkurt Mehmet, Ibrahim Omaima F, Mague Joel T, Al-Waleedy Safiyyah A H
| 期刊: | Acta Crystallographica Section E: Crystallographic Communications | 影响因子: | 0.500 |
| 时间: | 2022 | 起止号: | 2022 Jan 28; 78(Pt 2):225-230 |
| doi: | 10.1107/S2056989022000743 | ||
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