Download citation
Download citation

link to html
In the crystal structure of the title compound, the morpholine ring adopts the expected chair conformation. The central phenyl ring makes dihedral angles of 67.97 (4) and 7.74 (3)°, respectively, with the benzoate phenyl ring and the lattice mean plane. In the crystal, mol­ecules are linked by C—H...O hydrogen bonds.

Download citation
Download citation

link to html
The asymmetric unit of the title compound, C13H11ClN4O2S, contains two mol­ecules (A and B), in which the dihedral angles between the 1H-imidazo[4,5-c]pyridine system and terminal phenyl ring are 80.83 (10) and 62.34 (1)°. In the crystal, AB dimers are linked by pairs of N—H...N hydrogen bonds, which generate R22(10) loops. The dimers are linked by C—H...O and C—H...Cl inter­actions, generating a three-dimensional network. Aromatic π–π stacking inter­actions [shortest centroid–centroid distance = 3.5211 (12) Å] are also observed.

Download citation
Download citation

link to html
In the title compound, C26H18F4O2, the dihedral angles between pairs of benzene rings linked to the same C atom are 80.55 (8) and 79.11 (7)°. The crystal packing features C—H...π inter­actions and shows stacking when viewed along the c axis.
Follow Acta Cryst. E
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds