Abstract
In the title compound, C13H15N2S+·I−, the organic cation is almost planar and the N atoms have nearly trigonal-planar geometry. The crystal packing involves N—H⋯I hydrogen bonds, aromatic π–π stacking [centroid-to-centroid separation 3.631 (2) A; symmetry code: -x+1,-y,-z+1], a C—H⋯π interaction and a weak S⋯I interaction [3.7645 (11) A; symmetry code: -x+{1 \over 2},y-{1 \over 2},-z+{1 \over 2}].
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta Crystallographica Section E Structure Reports Online
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
