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

Acta Crystallographica Section E: Crystallographic Communications

El-Hiti, G.A.¹  Ajarim, M.D.²  Hegazy, A.S.³  Smith, K.³  Kariuki, B.M.³ 

[1] Cornea Research Chair, Department of Optometry, College of Applied Medical Sciences, King Saud University, PO Box 10219, Riyadh 11433, Saudi Arabia;Criminal Evidence, Ministry of Interior, Riyadh 11632, PO Box 86985, Saudi Arabia;School of Chemistry, Cardiff University, Main Building, Park Place, Cardiff CF10 3AT, Wales

关键词: CRYSTAL STRUCTURE;    NITROPHENYL;    THIAZOLOPYRIDINE DERIVATIVES;    THIAZOLO[4,5-B]PYRIDINE;   

DOI  :  10.1107/S2056989015019118

学科分类：数学（综合）

来源: International Union of Crystallography

【 摘 要 】

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.

【 授权许可】

CC BY