Crystal structure of 2-(3-nitrophenyl)-1,3-thiazolo[4,5-b]pyridine

Journal Article

El-Hiti, Gamal A. . 2015

• نوع عمل المنشور: Reserach
• رابط المنشور على الويب: http://journals.iucr.org/e/issues/2015/11/00/hb7519/index.html
• المجلة \ الصحيفة: Acta Crystallographica Section E CRYSTALLOGRAPHIC COMMUNICATIONS
• رقم العدد: 11
• رقم الإصدار السنوي: E71
• الصفحات: o877

مستخلص المنشور

In the title compound, C12H7N3O2S, the dihedral angle between the planes of the thiazolopyridine ring system (r.m.s. deviation = 0.005 Å) and the benzene ring is 3.94 (6)°. The nitro group is rotated by 7.6 (2)° from its attached ring. In the crystal, extensive aromatic π–π stacking [shortest centroid–centroid separation = 3.5295 (9) Å] links the molecules into (001) sheets.