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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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| Vydáno v: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Hlavní autoři: | , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2015
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| Témata: | |
| On-line přístup: | 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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