Abstract
In the title compound, C17H14Br2N2, the carbazole skeleton is nearly planar [maximum deviation = 0.055 (2) Å]. In the crystal, aromatic π–π stacking is observed between parallel carbazole ring systems of adjacent molecules, the shortest centroid–centroid distance between benzene rings being 3.4769 (11) Å.
Highlights
In the title compound, C17H14Br2N2, the carbazole skeleton is nearly planar [maximum deviation = 0.055 (2) Å]
Aromatic – stacking is observed between parallel carbazole ring systems of adjacent molecules, the shortest centroid–centroid distance between benzene rings being
The authors are indebted to Anadolu University and the Medicinal Plants and Medicine Research Centre of Anadolu
Summary
R factor = 0.023; wR factor = 0.054; data-to-parameter ratio = 20.6. In the title compound, C17H14Br2N2, the carbazole skeleton is nearly planar [maximum deviation = 0.055 (2) Å]. In the crystal, aromatic – stacking is observed between parallel carbazole ring systems of adjacent molecules, the shortest centroid–centroid distance between benzene rings being 3.4769 (11) Å.
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