Tetra­butyl­ammonium N-benzoyl-6-nitro-1,3-benzothia­zol-2-aminide

In the title salt, C(16)H(36)N(+)·C(14)H(8)N(3)O(3)S(−), the torsion angles within the cation reveal that one butyl group displays an anti conformation and the other three butyl groups show gauche conformations. The anion is almost planar, with a largest deviation of 0.166 (6) Å from the least-squar...

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Detalles Bibliográficos
Autores principales: Nguyen, Quynh Pham Bao, Kang, Sung Ok, Kim, Taek Hyeon
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007408/
https://www.ncbi.nlm.nih.gov/pubmed/21588290
http://dx.doi.org/10.1107/S1600536810026504
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author Nguyen, Quynh Pham Bao
Kang, Sung Ok
Kim, Taek Hyeon
author_facet Nguyen, Quynh Pham Bao
Kang, Sung Ok
Kim, Taek Hyeon
author_sort Nguyen, Quynh Pham Bao
collection PubMed
description In the title salt, C(16)H(36)N(+)·C(14)H(8)N(3)O(3)S(−), the torsion angles within the cation reveal that one butyl group displays an anti conformation and the other three butyl groups show gauche conformations. The anion is almost planar, with a largest deviation of 0.166 (6) Å from the least-squares plane (r.m.s. deviation of fitted atoms = 0.052 Å). In the crystal structure, the component ions inter­act by means of weak inter­molecular C—H⋯O hydrogen bonds.
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spelling pubmed-30074082010-12-30 Tetra­butyl­ammonium N-benzoyl-6-nitro-1,3-benzothia­zol-2-aminide Nguyen, Quynh Pham Bao Kang, Sung Ok Kim, Taek Hyeon Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title salt, C(16)H(36)N(+)·C(14)H(8)N(3)O(3)S(−), the torsion angles within the cation reveal that one butyl group displays an anti conformation and the other three butyl groups show gauche conformations. The anion is almost planar, with a largest deviation of 0.166 (6) Å from the least-squares plane (r.m.s. deviation of fitted atoms = 0.052 Å). In the crystal structure, the component ions inter­act by means of weak inter­molecular C—H⋯O hydrogen bonds. International Union of Crystallography 2010-07-10 /pmc/articles/PMC3007408/ /pubmed/21588290 http://dx.doi.org/10.1107/S1600536810026504 Text en © Nguyen et al. 2010 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
Nguyen, Quynh Pham Bao
Kang, Sung Ok
Kim, Taek Hyeon
Tetra­butyl­ammonium N-benzoyl-6-nitro-1,3-benzothia­zol-2-aminide
title Tetra­butyl­ammonium N-benzoyl-6-nitro-1,3-benzothia­zol-2-aminide
title_full Tetra­butyl­ammonium N-benzoyl-6-nitro-1,3-benzothia­zol-2-aminide
title_fullStr Tetra­butyl­ammonium N-benzoyl-6-nitro-1,3-benzothia­zol-2-aminide
title_full_unstemmed Tetra­butyl­ammonium N-benzoyl-6-nitro-1,3-benzothia­zol-2-aminide
title_short Tetra­butyl­ammonium N-benzoyl-6-nitro-1,3-benzothia­zol-2-aminide
title_sort tetra­butyl­ammonium n-benzoyl-6-nitro-1,3-benzothia­zol-2-aminide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007408/
https://www.ncbi.nlm.nih.gov/pubmed/21588290
http://dx.doi.org/10.1107/S1600536810026504
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AT kimtaekhyeon tetrabutylammoniumnbenzoyl6nitro13benzothiazol2aminide

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