N-(2,3-Dimethylphenyl)-4-methyl- N-(4-methylphenylsulfonyl) benzene-sulfonamide

Shumaila Younas Mughal, Islam Ullah Khan*, William T.A. Harrison, Muneeb Hayat Khan, Muhammad Nawaz Tahir

*Corresponding author for this work

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

In the title compound, C22H23NO4S 2, the dihedral angles between the dimethylphenyl ring and the two methylphenyl rings are 41.19 (15) and 20.50 (17)°; the dihedral angle between the methylphenyl rings is 48.11 (14)°. The C - N - S - C torsion angles are - 87.6 (2) and 77.43 (18)°. The only possible directional interactions in the crystal are very weak C - H·π interactions and very weak π-π stacking between parallel methylphenyl rings [centroid-to-centroid separation = 4.010 (2) A and slippage = 1.987 Å].

Original languageEnglish
Article numbero313
Number of pages8
JournalActa Crystallographica Section E: Structure Reports Online
Volume68
Issue number10
Early online dateOct 2012
DOIs
Publication statusPublished - Oct 2012

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Sulfonamides
Dihedral angle
Benzene
benzene
rings
Torsional stress
centroids
dihedral angle
Crystals
torsion
interactions
crystals

ASJC Scopus subject areas

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

Cite this

N-(2,3-Dimethylphenyl)-4-methyl- N-(4-methylphenylsulfonyl) benzene-sulfonamide. / Mughal, Shumaila Younas; Khan, Islam Ullah; Harrison, William T.A.; Khan, Muneeb Hayat; Tahir, Muhammad Nawaz.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 68, No. 10, o313, 10.2012.

Research output: Contribution to journalArticle

Mughal, Shumaila Younas ; Khan, Islam Ullah ; Harrison, William T.A. ; Khan, Muneeb Hayat ; Tahir, Muhammad Nawaz. / N-(2,3-Dimethylphenyl)-4-methyl- N-(4-methylphenylsulfonyl) benzene-sulfonamide. In: Acta Crystallographica Section E: Structure Reports Online. 2012 ; Vol. 68, No. 10.
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AU - Khan, Muneeb Hayat

AU - Tahir, Muhammad Nawaz

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N2 - In the title compound, C22H23NO4S 2, the dihedral angles between the dimethylphenyl ring and the two methylphenyl rings are 41.19 (15) and 20.50 (17)°; the dihedral angle between the methylphenyl rings is 48.11 (14)°. The C - N - S - C torsion angles are - 87.6 (2) and 77.43 (18)°. The only possible directional interactions in the crystal are very weak C - H·π interactions and very weak π-π stacking between parallel methylphenyl rings [centroid-to-centroid separation = 4.010 (2) A and slippage = 1.987 Å].

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