(E)-3-(1,3-Benzodioxol-5-yl)-2-{[N-(2-formylphenyl)-4-methylbenzenesulfon­amido]methyl}prop-2-enenitrile

In the title compound, C(25)H(20)N(2)O(5)S, the benzodioxole ring system is essentially planar [maximum deviation = 0.021 (2) Å] and forms dihedral angles of 85.2 (1) and 74.2 (1)°, respectively, with the formyl benzene and sulfonyl-bound benzene rings. In the crystal, C—H⋯O hydrogen bonds generate...

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Detalles Bibliográficos
Autores principales: Bakthadoss, M., Devaraj, A., Madhanraj, R., Murugavel, S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515259/
https://www.ncbi.nlm.nih.gov/pubmed/23284479
http://dx.doi.org/10.1107/S1600536812042663
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author Bakthadoss, M.
Devaraj, A.
Madhanraj, R.
Murugavel, S.
author_facet Bakthadoss, M.
Devaraj, A.
Madhanraj, R.
Murugavel, S.
author_sort Bakthadoss, M.
collection PubMed
description In the title compound, C(25)H(20)N(2)O(5)S, the benzodioxole ring system is essentially planar [maximum deviation = 0.021 (2) Å] and forms dihedral angles of 85.2 (1) and 74.2 (1)°, respectively, with the formyl benzene and sulfonyl-bound benzene rings. In the crystal, C—H⋯O hydrogen bonds generate C(8) chains along [100] and R(3)(3)(19) ring motifs. In addition, a weak π–π inter­action [centroid–centroid distance = 3.937 (3) Å] is also observed.
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spelling pubmed-35152592013-01-02 (E)-3-(1,3-Benzodioxol-5-yl)-2-{[N-(2-formylphenyl)-4-methylbenzenesulfon­amido]methyl}prop-2-enenitrile Bakthadoss, M. Devaraj, A. Madhanraj, R. Murugavel, S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(25)H(20)N(2)O(5)S, the benzodioxole ring system is essentially planar [maximum deviation = 0.021 (2) Å] and forms dihedral angles of 85.2 (1) and 74.2 (1)°, respectively, with the formyl benzene and sulfonyl-bound benzene rings. In the crystal, C—H⋯O hydrogen bonds generate C(8) chains along [100] and R(3)(3)(19) ring motifs. In addition, a weak π–π inter­action [centroid–centroid distance = 3.937 (3) Å] is also observed. International Union of Crystallography 2012-10-20 /pmc/articles/PMC3515259/ /pubmed/23284479 http://dx.doi.org/10.1107/S1600536812042663 Text en © Bakthadoss et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Bakthadoss, M.
Devaraj, A.
Madhanraj, R.
Murugavel, S.
(E)-3-(1,3-Benzodioxol-5-yl)-2-{[N-(2-formylphenyl)-4-methylbenzenesulfon­amido]methyl}prop-2-enenitrile
title (E)-3-(1,3-Benzodioxol-5-yl)-2-{[N-(2-formylphenyl)-4-methylbenzenesulfon­amido]methyl}prop-2-enenitrile
title_full (E)-3-(1,3-Benzodioxol-5-yl)-2-{[N-(2-formylphenyl)-4-methylbenzenesulfon­amido]methyl}prop-2-enenitrile
title_fullStr (E)-3-(1,3-Benzodioxol-5-yl)-2-{[N-(2-formylphenyl)-4-methylbenzenesulfon­amido]methyl}prop-2-enenitrile
title_full_unstemmed (E)-3-(1,3-Benzodioxol-5-yl)-2-{[N-(2-formylphenyl)-4-methylbenzenesulfon­amido]methyl}prop-2-enenitrile
title_short (E)-3-(1,3-Benzodioxol-5-yl)-2-{[N-(2-formylphenyl)-4-methylbenzenesulfon­amido]methyl}prop-2-enenitrile
title_sort (e)-3-(1,3-benzodioxol-5-yl)-2-{[n-(2-formylphenyl)-4-methylbenzenesulfon­amido]methyl}prop-2-enenitrile
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515259/
https://www.ncbi.nlm.nih.gov/pubmed/23284479
http://dx.doi.org/10.1107/S1600536812042663
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