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.

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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
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article
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article

Crystal structure of 4-chloro- N -{5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-6-sulfanylidene-1,2,5,6-tetrahydro-1,3,5-triazin-2-ylidene}benzenesulfonamide dimethyl sulfoxide disolvate

Reham A. Mohamed‐Ezzat, Galal H. Elgemeie, Peter G. Jones
Acta Crystallographica Section E Crystallographic Communications
Synthesis and Characterization of Heterocyclic Compounds
article

Crystal structure of 4-chloro- N -{5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-6-sulfanylidene-1,2,5,6-tetrahydro-1,3,5-triazin-2-ylidene}benzenesulfonamide dimethyl sulfoxide disolvate

Reham A. Mohamed‐Ezzat, Galal H. Elgemeie, Peter G. Jones
article en

Abstract

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.

Acta Crystallographica Section E Crystallographic CommunicationsVol. 81(12)
National Research Centre (EG), Helwan University (EG), Technische Universität Braunschweig (DE)
Openalex Percentile: Top 72%
Synthesis and Characterization of Heterocyclic Compounds
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