Cardiff University | Prifysgol Caerdydd ORCA
Online Research @ Cardiff 
WelshClear Cookie - decide language by browser settings

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 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: 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: 04 Jun 2017 08:55
URI: http://orca-mwe.cf.ac.uk/id/eprint/87836

Actions (repository staff only)

Edit Item Edit Item