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4-Amino-N-(2,3-dihydro-1,3-thiazol-2-ylidene)benzenesulfonamide–2,4,6-tris(pyridin-2-yl)-1,3,5-triazine (1/1)
The sulfathiazole molecule in the title 1:1 co-crystal, C(9)H(9)N(3)O(2)S(2)·C(18)H(12)N(6), adopts an approximate L-shape [dihedral angle between the five- and six-membered rings = 86.20 (9)°] and features an intramolecular hypervalent S⋯O interaction [2.8666 (15) Å]. Overall, the triazine mol...
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| Main Authors: | , , |
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| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
International Union of Crystallography
2014
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| Ábhair: | |
| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3998630/ https://ncbi.nlm.nih.gov/pubmed/24826120 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814004838 |
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