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


AYDIN A., AKKURT M., GÜL H. İ., YERDELEN K. Ö., Celik R. C.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, cilt.72, ss.696-703, 2016 (ESCI) identifier identifier identifier

Özet

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)degrees with the phenyl ring and the mean plane of the pyrrolidine ring, respectively. The molecular conformation is stabilized by an intramolecular O-H center dot center dot center dot N hydrogen bond, which closes an S(6) ring. A weak C-H center dot center dot center dot pi interaction is observed in the crystal.