Acta Cryst. (2013). E69, o1722 [ doi:10.1107/S1600536813029036 ]
Abstract: The asymmetric unit of the title compound, C20H15N, comprises two crystallographically independent molecules (A and B). In each molecule, the N atom adopts an approximately trigonal planar geometry, lying 0.009 (1) or 0.003 (1) Å from the plane defined by the C atoms of the aromatic substituents to which it is attached. In the crystal, molecules are linked via C-H interactions, forming a three-dimensional structure.
CCDC reference: 967741
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