TY - JOUR
T1 - 2-(2,4-Difluorophenyl)-5-nitropyridine
AU - Sun, Feng
AU - Shen, Xuan
AU - Zhao, Rui
AU - Wang, Xin
AU - Zhu, Dun Ru
PY - 2012/7
Y1 - 2012/7
N2 - In the title molecule, C11H6F2N 2O2, the benzene and pyridine rings form a dihedral angle of 32.57 (6)°. The nitro group is tilted with respect to the pyridine ring by 12.26 (9)°. An intramolecular C - H⋯F hydrogen bond is present. In the crystal, molecules interact through π-π stacking interactions [centroid-centroid distances = 3.7457 (14) Å], forming columnar arrangements along the b axis. The crystal packing is further enforced by intermolecular C - H⋯O and C - H⋯N hydrogen bonds.
AB - In the title molecule, C11H6F2N 2O2, the benzene and pyridine rings form a dihedral angle of 32.57 (6)°. The nitro group is tilted with respect to the pyridine ring by 12.26 (9)°. An intramolecular C - H⋯F hydrogen bond is present. In the crystal, molecules interact through π-π stacking interactions [centroid-centroid distances = 3.7457 (14) Å], forming columnar arrangements along the b axis. The crystal packing is further enforced by intermolecular C - H⋯O and C - H⋯N hydrogen bonds.
UR - http://www.scopus.com/inward/record.url?scp=84863595694&partnerID=8YFLogxK
U2 - 10.1107/S1600536812024713
DO - 10.1107/S1600536812024713
M3 - 文章
AN - SCOPUS:84863595694
SN - 1600-5368
VL - 68
SP - o2001
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 7
ER -