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

In the title compound, C(12)H(7)N(3)O(2)S, 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 [short...

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Bibliografiske detaljer
Udgivet i:Acta Crystallogr E Crystallogr Commun
Main Authors: El-Hiti, Gamal A., Smith, Keith, Hegazy, Amany S., Ajarim, Mansour D., Kariuki, Benson M.
Format: Artigo
Sprog:Inglês
Udgivet: International Union of Crystallography 2015
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC4645065/
https://ncbi.nlm.nih.gov/pubmed/26594575
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015019118
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