Abstract

In the title compound [systematic name: 4-(2,3-dibromo-3-phenyl­propano­yl)-3-phenyl-1,2,3-oxadiazol-3-ylium-5-olate], C17H12Br2N2O3, the oxadiazole ring is essentially planar, with a maximum deviation of 0.001 (3) Å. The central oxadiazole ring makes dihedral angles of 73.3 (2) and 29.0 (2)° with the adjacent and remote phenyl rings, respectively. In the crystal, adjacent mol­ecules are connected by C—H⋯O hydrogen bonds, forming a supra­molecular chain along the c axis. There is an intra­molecular C—H⋯O hydrogen bond, which generates an S(6) ring motif.

Highlights

  • In the title compound [systematic name: 4-(2,3-dibromo-3phenylpropanoyl)-3-phenyl-1,2,3-oxadiazol-3-ylium-5-olate], C17H12Br2N2O3, the oxadiazole ring is essentially planar, with a maximum deviation of 0.001 (3) A

  • Adjacent molecules are connected by C—HÁ Á ÁO hydrogen bonds, forming a supramolecular chain along the c axis

  • Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: IS2684)

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 296 K; mean (C–C) = 0.007 A; R factor = 0.043; wR factor = 0.104; data-to-parameter ratio = 18.8. In the title compound [systematic name: 4-(2,3-dibromo-3phenylpropanoyl)-3-phenyl-1,2,3-oxadiazol-3-ylium-5-olate], C17H12Br2N2O3, the oxadiazole ring is essentially planar, with a maximum deviation of 0.001 (3) A. The central oxadiazole ring makes dihedral angles of 73.3 (2) and 29.0 (2) with the adjacent and remote phenyl rings, respectively. Adjacent molecules are connected by C—HÁ Á ÁO hydrogen bonds, forming a supramolecular chain along the c axis. There is an intramolecular C—HÁ Á ÁO hydrogen bond, which generates an S(6) ring motif. Related literature For applications of sydnones, see: Rai et al (2008); Jyothi et al (2008). See: Rai et al (2007).

Data collection
DÁ Á ÁA
Crystal data
Special details
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