Abstract
In the title carbazole derivative, C32H32N2, the molecule resides on a crystallographic twofold axis, which runs through the central C—C bond. The carbazole ring system is almost planar, with a maximum deviation of 0.041 (1) Å for one of the ring-junction C atoms. The crystal packing is stabilized by C—H⋯π interactions only, which form a C(7) chain-like arrangement along [110] in the unit cell.
Highlights
In the title carbazole derivative, C32H32N2, the molecule resides on a crystallographic twofold axis, which runs through the central C—C bond
The crystal packing is stabilized by C—
Data collection: SMART (Bruker, 2001); cell refinement: SAINT (Bruker, 2001); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2008); molecular graphics: ORTEP-3 for Windows (Farrugia, 2012) and PLATON (Spek, 2009); software used to prepare material for publication: SHELXL2013 and PLATON
Summary
2.2. Data collection a Department of Chemistry, Kalasalingam University, Krishnankoil 626 126, India, Laboratory of X-ray Crystallography, Indian Institute of Chemical Technology, Hyderabad 500 067, India, and cDepartment of Physics & International Research
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