Ravindran Durai Nayagam B, Jebas Samuel Robinson, Johnson Jeyakumar H, Schollmeyer Dieter
Acta Crystallogr Sect E Struct Rep Online. 2008 Apr 26;64(Pt 5):o928. doi: 10.1107/S1600536808011446.
In the title compound, C(12)H(11)NOS, the dihedral angle between the oxopyridinium and phenyl rings is 58.40 (1)°. The crystal structure is stabilized by C-H⋯O hydrogen bonds, π-π stacking inter-actions involving the pyridinium rings [centroid-centroid distance = 3.6891 (9) Å] and C-H⋯π inter-actions.
在标题化合物C(12)H(11)NOS中,氧代吡啶鎓环与苯环之间的二面角为58.40 (1)°。晶体结构通过C—H⋯O氢键、涉及吡啶鎓环的π-π堆积相互作用[质心-质心距离 = 3.6891 (9) Å]和C—H⋯π相互作用得以稳定。