In the title sydnone compound, C(24)H(18)N(6)O(3)S {systematic name: 4-[3-(1-naphthyl-oxymeth-yl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thia-diazin-6-yl]-3-p-tolyl-4,5-dihydro-1,2,3-oxadiazol-3-ium-5-olate} an intra-molecular C-Hâ¯O hydrogen bond generates an S(6) ring motif. The 3,6-dihydro-1,3,4-thia-diazine ring adopts a twist-boat conformation. The essentially planar 1,2,3-oxadiazole and 1,2,4-triazole rings [maximum deviations of 0.006â (1) and 0.008â (1)â à , respectively] are inclined to one another at inter-planar angle of 44.11â (4)°. The naphthalene unit forms an inter-planar angle of 66.40â (4)° with the 1,2,4-triazole ring. In the crystal packing, pairs of inter-molecular C-Hâ¯O hydrogen bonds link adjacent mol-ecules into dimers incorporating R(2) (2)(12) ring motifs. Further stabilization is provided by weak C-Hâ¯Ï inter-actions.
4-[3-(1-Naphthyl-oxymeth-yl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thia-diazin-6-yl]-3-p-tolyl-sydnone.
4-[3-(1-萘氧基甲基)-7H-1,2,4-三唑并[3,4-b][1,3,4]噻二嗪-6-基]-3-对甲苯基-sydnone。
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| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2010 | 起止号: | 2010 May 22; 66(Pt 6):o1394-5 |
| doi: | 10.1107/S1600536810017812 | ||
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