Abstract
In he title compound, C16H13Br4N, the carbazole skeleton is nearly planar [maximum deviation = 0.026 (4) Å] and makes a dihedral angle of 73.8 (4)° with the butyl chain. The butyl chain adopts a trans conformation. In the crystal, molecules are linked by π–π stacking interactions [centroid–centroid distance = 3.559 (2) Å].
Highlights
In he title compound, C16H13Br4N, the carbazole skeleton is nearly planar [maximum deviation = 0.026 (4) Å] and makes a dihedral angle of 73.8 (4) with the butyl chain
The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry
The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2
Summary
R factor = 0.038; wR factor = 0.092; data-to-parameter ratio = 20.1. In he title compound, C16H13Br4N, the carbazole skeleton is nearly planar [maximum deviation = 0.026 (4) Å] and makes a dihedral angle of 73.8 (4) with the butyl chain. The butyl chain adopts a trans conformation. For general background to carbazole derivatives, see: Uludağ et al (2011); Zuluaga et al (2011). For their biological activity, see: Kubicki et al (2007); Lohier et al (2010) and for their applications, see: Thomas et al (2001); Tsuboyama et al. See: Allen et al (1987)
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