3-Fluoroanilinium 4-methylbenzenesulfonate

Jasinski, Jerry P.; Golen, James A.; Praveen, A. S.; Yathirajan, H. S.; Narayana, B.

doi:10.1107/s1600536811041055

Acta Cryst E

2011

DOI: 10.1107/s1600536811041055

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3-Fluoroanilinium 4-methylbenzenesulfonate

Jerry P. Jasinski

James A. Golen

A. S. Praveen

et al.

Abstract: In the crystal structure of the title salt, C6H7FN+·C7H7O3S−, the components are linked into chains along [010] via N—H⋯O hydrogen bonds. Further stabilization is is provided by weak π–π stacking interactions, with a centroid–centroid distance of 3.7156 (12) Å.

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3-Fluoroanilinium 4-methylbenzenesulfonate

Abstract: In the crystal structure of the title salt, C6H7FN+·C7H7O3S−, the components are linked into chains along [010] via N—H⋯O hydrogen bonds. Further stabilization is is provided by weak π–π stacking interactions, with a centroid–centroid distance of 3.7156 (12) Å.

Cited by 0 publications

References 10 publications

No citations

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3-Fluoroanilinium 4-methylbenzenesulfonate

Abstract: In the crystal structure of the title salt, C6H7FN+·C7H7O3S−, the components are linked into chains along [010] via N—H⋯O hydrogen bonds. Further stabilization is is provided by weak π–π stacking inter­actions, with a centroid–centroid distance of 3.7156 (12) Å.

Cited by 0 publications

References 10 publications

No citations

Contact Info

Product

Resources

About

Abstract: In the crystal structure of the title salt, C6H7FN+·C7H7O3S−, the components are linked into chains along [010] via N—H⋯O hydrogen bonds. Further stabilization is is provided by weak π–π stacking interactions, with a centroid–centroid distance of 3.7156 (12) Å.