TY - JOUR
T1 - 2-Phenylquinoline 1-oxide
AU - Fahlquist, Henrik
AU - Healy, Peter C.
AU - Young, David J.
AU - Tiekink, Edward R.T.
PY - 2006/9/1
Y1 - 2006/9/1
N2 - The title compound, C15H11NO, is not planar, as seen in the dihedral angle of 41.92 (12)° formed between the quinoline and phenyl residues. This conformation allows the crystal structure to be stabilized by C-H⋯O interactions. Zigzag chains along the a direction, mediated by C-H⋯O interactions, may be discerned in the crystal structure and these stack along the c direction, again via C-H⋯O interactions. Interactions of the type C-H⋯π serve to stabilize the zigzag chains and to provide links between them.
AB - The title compound, C15H11NO, is not planar, as seen in the dihedral angle of 41.92 (12)° formed between the quinoline and phenyl residues. This conformation allows the crystal structure to be stabilized by C-H⋯O interactions. Zigzag chains along the a direction, mediated by C-H⋯O interactions, may be discerned in the crystal structure and these stack along the c direction, again via C-H⋯O interactions. Interactions of the type C-H⋯π serve to stabilize the zigzag chains and to provide links between them.
UR - http://www.scopus.com/inward/record.url?scp=33748567410&partnerID=8YFLogxK
U2 - 10.1107/S1600536806030935
DO - 10.1107/S1600536806030935
M3 - Article
AN - SCOPUS:33748567410
VL - E62
SP - o3805-o3807
JO - Acta Crystallographica Section E: Crystallographic Communications
JF - Acta Crystallographica Section E: Crystallographic Communications
SN - 1600-5368
IS - Part 9
ER -