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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Official URL: http://dx.doi.org/10.1107/S2056989015012797
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: | 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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