N-Methyl-N-nitroso-p-toluene­sulfon­amide

The crystal structure of the title compound, C(8)H(10)N(2)O(3)S, displays predominant C—H⋯O hydrogen-bonding and π–π stacking inter­actions. The hydrogen bonds are between the O atoms of the sulfonyl group and H atoms on methyl groups. The π–π stacking inter­actions occur between adjacent aromatic r...

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Detalles Bibliográficos
Autores principales: Rai, Kartik, Wu, Vincent, Gupta, Priya, Laviska, David A., Chan, Benny C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4120625/
https://www.ncbi.nlm.nih.gov/pubmed/25161568
http://dx.doi.org/10.1107/S1600536814013518
Descripción
Sumario:The crystal structure of the title compound, C(8)H(10)N(2)O(3)S, displays predominant C—H⋯O hydrogen-bonding and π–π stacking inter­actions. The hydrogen bonds are between the O atoms of the sulfonyl group and H atoms on methyl groups. The π–π stacking inter­actions occur between adjacent aromatic rings, with a centroid–centroid distance of 3.868 (11) Å. These inter­actions lead to the formation of chains parallel to (101).

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