Abstract
In the title compound, C16H16BrN, the tricyclic carbazole system is essentially planar (r.m.s. deviation of all non-H atoms = 0.010 Å). The dihedral angle between the two outer carbazole rings is 1.1 (3)°. There are no directional intermolecular contacts in the crystal packing.
Highlights
= 2.91 mmÀ1 T = 293 K 0.24 Â 0.21 Â 0.17 mm 25173 measured reflections 2860 independent reflections 2002 reflections with I > 2(I) Rint = 0.042
RMF is grateful to the Spanish Research Council (CSIC) for the use of a free-of-charge licence to the Cambridge Structural Database
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: ZS2201)
Summary
Nonius KappaCCD diffractometer Absorption correction: multi-scan (SADABS; Sheldrick, 1996) Tmin = 0.510, Tmax = 0.589. Data collection: COLLECT (Nonius, 2000); cell refinement: SCALEPACK (Otwinowski & Minor, 1997); data reduction: DENZO (Otwinowski & Minor, 1997) and SCALEPACK; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: ORTEP-3 for Windows (Farrugia, 1997) and Mercury (Macrae et al, 2006); software used to prepare material for publication: WinGX (Farrugia, 1999). C16H16BrN, the tricyclic carbazole system is essentially planar (r.m.s. deviation of all non-H atoms = 0.010 A ). There are no directional intermolecular contacts in the crystal packing
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