TY - JOUR
T1 - 1-(Phthalimidomethyl)pyridinium p-toluenesulfonate
AU - Bartholomä, Mark Daniel
AU - Ouellette, Wayne
AU - Zubieta, Jon
PY - 2008
Y1 - 2008
N2 - In the crystal of the title compound, C14H11N2O2 +· C7H7O3S-, the cation and anion inter-act by way of an aromatic π-π inter-action [centroid-centroid separation = 3.5783 (2) Å] and a T-stacking (C - H⋯π) inter-action between cations. The dihedral angle between the aromatic rings in the cation is 61.73 (8)°. The ionic units are aligned in a zigzag fashion in the b-axis direction.
AB - In the crystal of the title compound, C14H11N2O2 +· C7H7O3S-, the cation and anion inter-act by way of an aromatic π-π inter-action [centroid-centroid separation = 3.5783 (2) Å] and a T-stacking (C - H⋯π) inter-action between cations. The dihedral angle between the aromatic rings in the cation is 61.73 (8)°. The ionic units are aligned in a zigzag fashion in the b-axis direction.
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U2 - 10.1107/S1600536808038816
DO - 10.1107/S1600536808038816
M3 - Article
C2 - 21581702
AN - SCOPUS:58149469215
SN - 1600-5368
VL - 65
SP - o61
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 1
ER -