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

El-Hiti, Gamal A., Smith, Keith, Hegazy, Amany S., Alanazi, Saud A. and Kariuki, Benson ORCID: https://orcid.org/0000-0002-8658-3897 2015. Crystal structure of 2-(2-methylphenyl)-1,3-thiazolo[4,5-b]pyridine. Acta Crystallographica Section E Crystallographic Communications 71 (8) , o562-0563. 10.1107/S2056989015012797

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Abstract

In the title mol­ecule, C13H10N2S, the dihedral angle between the planes through the non-H atoms of the methylbenzene and thi­azo­lopyridine groups is 36.61 (5)°. In the crystal, the thi­azo­lopyridine groups of inversion-related mol­ecules overlap, with a minimum ring-centroid separation of 3.6721 (9) Å. Furthermore, the methylbenzene groups from neighbouring mol­ecules inter­act edge-to-face at an angle of 71.66 (5)°. In addition, weak C-H... N hydrogen bonds form chains exending along [100].

Item Type:	Article
Date Type:	Publication
Status:	Published
Schools:	Chemistry
Subjects:	Q Science > QD Chemistry
Uncontrolled Keywords:	crystal structure; thi­azo­lopyridine; hydrogen bonding.
Publisher:	Intyernational Union of Crystallography
ISSN:	2056-9890
Date of First Compliant Deposit:	30 March 2016
Last Modified:	05 May 2023 18:25
URI:	https://orca.cardiff.ac.uk/id/eprint/87833

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