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N-甲基-N-亚硝基对甲苯磺酰胺

N-Methyl-N-nitroso-p-toluene-sulfon-amide.

作者信息

Rai Kartik, Wu Vincent, Gupta Priya, Laviska David A, Chan Benny C

机构信息

Department of Chemistry, The College of New Jersey, 2000 Pennington Rd, Ewing, NJ 08628, USA.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2014 Jun 14;70(Pt 7):o782. doi: 10.1107/S1600536814013518. eCollection 2014 Jul 1.

Abstract

The crystal structure of the title compound, C8H10N2O3S, displays predominant C-H⋯O hydrogen-bonding and π-π stacking inter-actions. The hydrogen bonds are between the O atoms of the sulfonyl group and H atoms on methyl groups. The π-π stacking inter-actions occur between adjacent aromatic rings, with a centroid-centroid distance of 3.868 (11) Å. These inter-actions lead to the formation of chains parallel to (101).

摘要

标题化合物C8H10N2O3S的晶体结构显示出主要的C-H⋯O氢键和π-π堆积相互作用。氢键存在于磺酰基的O原子与甲基上的H原子之间。π-π堆积相互作用发生在相邻的芳香环之间,质心间距为3.868 (11) Å。这些相互作用导致形成平行于(101)的链。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/02f7/4120625/6682df2d1d17/e-70-0o782-fig1.jpg

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