Crystal structure of 4-chloro- <i>N</i> -{5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-6-sulfanylidene-1,2,5,6-tetrahydro-1,3,5-triazin-2-ylidene}benzenesulfonamide dimethyl sulfoxide disolvate
In the structure of the title compound, C<sub>23</sub>H<sub>20</sub>ClN<sub>5</sub>O<sub>4</sub>S<sub>2</sub>·2C<sub>2</sub>H<sub>6</sub>OS, the two DMSO solvent mol-ecules are hydrogen bonded to the two NH groups of the main mol-ecule. The (modified) triazine ring is planar and is approximately perpendicular to its directly bonded meth-oxy-phenyl substituent. The bond lengths and angles indicate extensive delocalization of the multiple bonding. The packing is characterized by a large number of borderline contacts, especially 'weak' hydrogen bonds. There is no π-π stacking. The centroid of the triazine ring is involved in two short contacts, namely 2.63 Å to a phenyl hydrogen atom and 3.0509 (9) Å to a meth-oxy oxygen atom.
Authors
- Reham A. Mohamed‐Ezzat (ORCID: https://orcid.org/0000-0001-6388-5350)
- Galal H. Elgemeie (ORCID: https://orcid.org/0000-0003-3268-5975)
- Peter G. Jones
Institutions
- National Research Centre (EG)
- Helwan University (EG)
- Technische Universität Braunschweig (DE)
Publication Details
- Journal
- Acta Crystallographica Section E Crystallographic Communications
- Published
- 2025-11-20
- DOI
- https://doi.org/10.1107/s2056989025010400
- Primary Topic
- Synthesis and Characterization of Heterocyclic Compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00