Open Access5‐[( E )‐2‐Phenylethen‐1‐yl]quinolin‐8‐ol
Author(s) -
Bjernemose Jens K.,
Less Robert J.,
Raithby Paul R.
Publication year - 2004
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536804025012
Subject(s) - stacking , hydrogen bond , crystallography , chemistry , range (aeronautics) , stereochemistry , medicinal chemistry , combinatorics , mathematics , materials science , molecule , organic chemistry , composite material
The title compound, C 17 H 13 NO, dimerizes through O—H⋯N hydrogen bonds with H⋯N in the range 2.00–2.27 Å. These dimers form an extended structure through π–π stacking and C—H⋯π interactions.