Author/Authors :
Aydın,Abdullah Department of Science Education, Faculty of Education - Kastamonu University, Turkey , Akkurt, Mehmet Department of Physics - Faculty of Sciences - Erciyes University, Turkey , Inci Gul, Halise Department of Pharmaceutical Chemistry - Faculty of Pharmacy, Atatürk University, Turkey , Yerdelenc, Kadir Ozden Department of Pharmaceutical Chemistry - Faculty of Pharmacy, Atatürk University, Turkey , Catak Celikd, Raziye Scientific and Technological Application and Research Center, Aksaray University, Turkey
Abstract :
In the title compound, C20H21NO2, the pyrrolidine ring adopts an envelope conformation with the N atom at the flap position. The central benzene ring makes dihedral angles of 21.39 (10) and 80.10 (15)° with the phenyl ring and the mean plane of the pyrrolidine ring, respectively. The molecular conformation is stabilized by an intramolecular O—H⋯N hydrogen bond, which closes an S(6) ring. A weak C—H⋯π interaction is observed in the crystal.
Keywords :
crystal structure , intramolecular O—H⋯N hydrogen bond , semi-empirical , methylphenyl , Mannich bases
