4-Methylphenyl 3-nitrobenzenesulfonate

Nagarajan Vembu, Maruthai Nallu, Semih Durmus, Mathew Pazner, Jered Garrison, Wiley J. Youngs

Research output: Contribution to journalArticle

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Abstract

The molecular structure of 4-methylphenyl 3-nitrobenzenesulfonate was discussed. It was observed that in C13H11NO5S there were weak C-H-O interactions which generated rings of motifs S(5), S(6), R22(8), R22(11) and R 22(14). Atoms N, O1, and O2 of the compound deviated from the mean plane formed by atoms C1-C6 by 0.015, 0.008, and 0.019. All the H atoms in the compound were loacted in a difference Fourier map and their positional coordinates and isotropic parameters were refined.

Original languageEnglish (US)
Pages (from-to)o1-o3
JournalActa Crystallographica Section E: Structure Reports Online
Volume60
Issue number1
DOIs
StatePublished - Jan 1 2004

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ASJC Scopus subject areas

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

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