Crystal Structure Of 2-[2-(2,5-Di­Chloro­Benz­Yloxy)-2-(Furan-2-Yl)Eth­Yl]-2H-Indazole

Abstract

In the title compound, the indazole ring system is oriented at dihedral angles of 25.04 (4) and 5.10 (4)° o the furan and benzene rings, respectively, In the title compound, C20H16Cl2N2O2, the indazole ring system is approximately planar [maximum deviation = 0.033 (1) Å], its mean plane is oriented at dihedral angles of 25.04 (4) and 5.10 (4)° to the furan and benzene rings, respectively. In the crystal, pairs of C—Hind⋯Obo (ind = indazole and bo = benz­yloxy) hydrogen bonds link the mol­ecules into centrosymmetric dimers with graph-set motif R 2 2(12). Weak C—H⋯π inter­actions is also observed. Aromatic π–π stacking between the benzene and the pyrazole rings from neighbouring mol­ecules [centroid–centroid distance = 3.8894 (7) Å] further consolidates the crystal packing.