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Abstract
The title compound, C31H22N2, crystallizes with two symmetry-independent molecules in the asymmetric unit. The molecules have slightly different conformations, the dihedral angles between the central phenyl ring and the carbazolyl groups being 56.29 (4) and 59.57 (4)° in one molecule and 48.71 (4) and 65.47 (4)° in the other. In the crystal, molecules are linked by weak C—H⋯π and π–π [centroid–centroid distances = 3.7698 (10), 3.8292 (9), 3.9429 (10) and 3.9431 (10) Å].
Highlights
The molecules have slightly different conformations, the dihedral angles between the central phenyl ring and the carbazolyl groups being 56.29 (4) and 59.57 (4) in one molecule and 48.71 (4) and 65.47 (4) in the other
Molecules are linked by weak C—H and
The authors gratefully acknowledge the use of the SC-XRD in the Korea Basic
Summary
R factor = 0.051; wR factor = 0.117; data-to-parameter ratio = 18.1. The title compound, C31H22N2, crystallizes with two symmetry-independent molecules in the asymmetric unit. The molecules have slightly different conformations, the dihedral angles between the central phenyl ring and the carbazolyl groups being 56.29 (4) and 59.57 (4) in one molecule and 48.71 (4) and 65.47 (4) in the other. In the crystal, molecules are linked by weak C—H and – [centroid–centroid distances = 3.7698 (10), 3.8292 (9), 3.9429 (10) and 3.9431 (10) Å].
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