TY - JOUR
T1 - 7-Chloro-4-(2-hydroxyethylamino)quinolin-1-ium chloride
AU - Gama, Ivson L.
AU - De Souza, Marcus V. N.
AU - Wardell, James L.
AU - Tiekink, Edward R. T.
N1 - The use of the EPSRC X-ray crystallographic service at the University of Southampton, England [Coles, S. J. & Gale, P. A. (2012). Chem. Sci. 3, 683-689.]), and the valuable assistance of the staff there is gratefully acknowledged. JLW acknowledges support from CAPES (Brazil). Structural studies are supported by the Ministry of Higher Education (Malaysia) and the University of Malaya through the High-Impact Research scheme (UM·C/HIR/MOHE/SC/3).
PY - 2014/4
Y1 - 2014/4
N2 - In the title salt, C11H12ClN2O +·Cl-, the ten non-H atoms comprising the quinolinium residue are coplanar (r.m.s. deviation = 0.041Å) and the hydroxyethyl group is approximately perpendicular to this plane [Cring-N-Cmethylene-C torsion angle =-74.61(18)°]. A supramolecular chain aligned along [101] mediated by charge-assisted O/N-H..Cl- hydrogen bonds features in the crystal packing. Chains are connected into a three-dimensional architecture by C-H..O(hydroxy) interactions.
AB - In the title salt, C11H12ClN2O +·Cl-, the ten non-H atoms comprising the quinolinium residue are coplanar (r.m.s. deviation = 0.041Å) and the hydroxyethyl group is approximately perpendicular to this plane [Cring-N-Cmethylene-C torsion angle =-74.61(18)°]. A supramolecular chain aligned along [101] mediated by charge-assisted O/N-H..Cl- hydrogen bonds features in the crystal packing. Chains are connected into a three-dimensional architecture by C-H..O(hydroxy) interactions.
UR - http://www.scopus.com/inward/record.url?scp=84898749968&partnerID=8YFLogxK
U2 - 10.1107/S1600536814004565
DO - 10.1107/S1600536814004565
M3 - Article
AN - SCOPUS:84898749968
SN - 1600-5368
VL - 70
SP - o385-o386
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 4
ER -