ABSTRACT
In the mol-ecule of the title compound, C(14)H(10)N(2), the two aromatic rings are oriented at a dihedral angle of 32.22â (6)°. In the crystal structure, inter-molecular C-Hâ¯N hydrogen bonds link the mol-ecules into centrosymmetric R(2) (2)(10) dimers. A weak π-π inter-action between the cyanobenzene rings, with a centroid-centroid distance of 3.8447â (3)â Å, further stabilizes the crystal structure. There is also a C-Hâ¯π inter-action between the aniline ring and a CH group of the cyanobenzene ring.
ABSTRACT
In the mol-ecule of the title compound, C(16)H(14)O(3), the aromatic rings are oriented at a dihedral angle of 72.02â (6)°. The heterocyclic ring adopts a twisted conformation. In the crystal structure, there are C-Hâ¯π contacts between the heterocyclic and phenyl rings, and between the methyl group and methoxy-phenyl ring.