Abstract
The title compound, C 30H 16N 4O 4, reveals crystallographic and mol-ecular symmetry and accordingly the asymmetric unit comprises one half-molecule. The dihedral angle between the planes of the two geminal benzoxazole rings is 74.39 (5)°. The packing features weak C - H⋯N and π-π interactions [centroid-centroid distance = 3.652 (1) Å].
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APA
Hagos, T. K., Nogai, S. D., Dobrzaska, L., Cronje, S., & Raubenheimer, H. G. (2011). 1,1,2,2-Tetra-kis(1,3-benzoxazol-2-yl)ethene. Acta Crystallographica Section E: Structure Reports Online, 67(8). https://doi.org/10.1107/S1600536811026924
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