2-(4-Bromo­phen­yl)-4-(4-meth­­oxy­phen­yl)-6,7,8,9-tetra­hydro-5H-cyclo­hepta­[b]pyridine

Abstract

In the title compound, C23H22BrNO, the cycloheptane ring adopts a chair conformation. The pyridine ring makes dihedral angles of 58.63 (15) and 8.27 (16)degrees with the benzene rings. The dihedral angle between the benzene rings is 56.68 (17)degrees. The crystal packing features C - Br center dot center dot center dot pi interactions [Br center dot center dot center dot centroid distances= 3.813 (2) and 3.839 (2) angstrom; C - Br center dot center dot center dot centroid = 126.25 (10) and 138.31 (10)degrees, respectively, forming a three dimensional supramolecular architecture.