4-Methylphenyl 3-nitrobenzenesulfonate

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

doi:10.1107/S1600536803027090

4-Methylphenyl 3-nitrobenzenesulfonate

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

Research output: Contribution to journal › Article › peer-review

7 Scopus citations

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 language	English (US)
Pages (from-to)	o1-o3
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	60
Issue number	1
DOIs	https://doi.org/10.1107/S1600536803027090
State	Published - Jan 2004
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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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.",

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T1 - 4-Methylphenyl 3-nitrobenzenesulfonate

AU - Vembu, Nagarajan

AU - Nallu, Maruthai

AU - Durmus, Semih

AU - Pazner, Mathew

AU - Garrison, Jered

AU - Youngs, Wiley J.

PY - 2004/1

Y1 - 2004/1

N2 - 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.

AB - 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.

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4-Methylphenyl 3-nitrobenzenesulfonate

Abstract

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