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)
Summary
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).
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