Hydrogen bonds or not? Synthesis and structure of 2,3-dicyanonaphthalene-1,4-diyl bis(4-methylbenzene-1-sulfonate)
Abstract
In the title compound, C 26 H 18 N 2 O 6 S 2 , the pendant substituted para- toluene moieties are inclined relative to the central naphthalene-2,3-dicarbonitrile unit by 45.82 (7) and 42.41 (6)°. In the extended structure, the molecules are linked by offset parallel π–π stacking and C—H...π interactions to form chains that propagate along the crystallographic b- axis direction. There are no conventional hydrogen bonds according to the usual distance and angle criteria, but a Hirshfeld surface analysis shows various contacts shorter than the van der Waals radii sums of the atoms concerned. The top four contributors to the packing have percentage contributions of 26.8, 26.0, 18.7 and 17.9% for H...H, H...O, H...C and H...N, respectively.
Fields of Study & Subjects
Crystal structures of chemical compounds
Crystallography and molecular interactions
X-ray Diffraction in Crystallography
Publication details
- Journal / source
- Acta Crystallographica Section E Crystallographic Communications
- Publisher
- International Union of Crystallography (IUCr)
- Volume
- 82
- Issue
- 4
- Pages
- 400–403
- Publication date
- 23 March 2026
- Language
- EN