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

El-Hiti, Gamal A., Smith, Keith, Hegazy, Amany S., Ajarim, Mansour D. and Kariuki, Benson ORCID: https://orcid.org/0000-0002-8658-3897 2015. Crystal structure of 2-(3-nitrophenyl)-1,3-thiazolo[4,5-b]pyridine. Acta Crystallographica Section E Crystallographic Communications 71 (11) , o877. 10.1107/S2056989015019118

Full text not available from this repository.

Abstract

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 [pi]-[pi] stacking [shortest centroid-centroid separation = 3.5295 (9) Å] links the mol­ecules into (001) sheets.

Item Type:	Article
Date Type:	Publication
Status:	Published
Schools:	Schools > Chemistry
Subjects:	Q Science > QD Chemistry
Uncontrolled Keywords:	crystal structure; nitro­phen­yl; thia­zolo­pyridine derivatives; thia­zolo[4,5-b]pyridine.
Publisher:	Intyernational Union of Crystallography
ISSN:	2056-9890
Last Modified:	19 Oct 2022 06:46
URI:	https://orca.cardiff.ac.uk/id/eprint/87836

Actions (repository staff only)

Edit Item