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Crystal structure of 1-{4-hydroxy-3-[(pyrrolidin-1-yl)methyl]phenyl}-3-phenylprop-2-en-1-one

By Abdullah Aydın, Mehmet Akkurt, Halise Inci Gul, Kadir Ozden Yerdelen and Raziye Catak Celik

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

Topics: crystal structure, Mannich bases, semi-empirical, methylphenyl, intramolecular O—H...N hydrogen bond, Chemistry, QD1-999
Publisher: International Union of Crystallography
Year: 2016
DOI identifier: 10.1107/S2056989016006009
OAI identifier: oai:doaj.org/article:584d605d3dd244bd9b8ac4802a524eb0
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