Abstract

In the title compound, C14H11Br2NO4, the whole mol­ecule is disordered over two positions with a refined occupancy ratio of 0.539 (9):0.461 (9). The 2-nitro­furan and toluene groups are approximately planar, with maximum deviations of 0.176 (11) and 0.121 (14) Å, respectively, in the major component and 0.208 (11) and 0.30 (17) Å in the minor component. The dihedral angles between the 2-nitro­furan and toluene groups are 8.7 (5) and 8.0 (9)° for the major and minor components, respectively. In the crystal, weak inter­molecular C—H⋯O inter­actions connect mol­ecules into a three-dimensional network, generating R 2 1(6) ring motifs.

Highlights

  • For the biological activity of nitrofurans, see: Holla et al (1986, 1987, 1992); Hegde et al (2006); Rai et al (2008)

  • For the stability of the temperature controller used in the data collection, see: Cosier & Glazer (1986)

  • C14H11Br2NO4, the whole molecule is disordered over two positions with a refined occupancy ratio of 0.539 (9):0.461 (9)

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Summary

Related literature

For the biological activity of nitrofurans, see: Holla et al (1986, 1987, 1992); Hegde et al (2006); Rai et al (2008). See: Fun et al (2010). For the stability of the temperature controller used in the data collection, see: Cosier. For standard bond-length data, see: Allen et al (1987). For hydrogen-bond motifs, see: Bernstein et al

Crystal data
Bruker APEXII DUO CCD areadetector diffractometer
Findings
Special details
Full Text
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