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tert-Butyl N-[6-(N,N-dipropylcarbamoyl)-1,3-benzothiazol-2-yl]carbamate
The title compound C(19)H(27)N(3)O(3)S, crystallizes with two unique molecules in the asymmetric unit. The benzene ring of each benzothiazole unit carries a dipropylcarbamoyl substituent in the 6-position and a tert-butyl carbamate unit on each thiazole ring. In the crystal structure, intermole...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979059/ https://www.ncbi.nlm.nih.gov/pubmed/21579259 http://dx.doi.org/10.1107/S160053681001528X |
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author | Fang, Xin Lei, Can Yu, Hai-Yang Huang, Ming-Dong Wang, Jun-Dong |
author_facet | Fang, Xin Lei, Can Yu, Hai-Yang Huang, Ming-Dong Wang, Jun-Dong |
author_sort | Fang, Xin |
collection | PubMed |
description | The title compound C(19)H(27)N(3)O(3)S, crystallizes with two unique molecules in the asymmetric unit. The benzene ring of each benzothiazole unit carries a dipropylcarbamoyl substituent in the 6-position and a tert-butyl carbamate unit on each thiazole ring. In the crystal structure, intermolecular N—H⋯N and weak C—H⋯O hydrogen bonds form centrosymmetric dimers. Additional C—H⋯O contacts construct a three-dimensional network. A very weak C—H⋯π contact is also present. |
format | Text |
id | pubmed-2979059 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29790592010-12-30 tert-Butyl N-[6-(N,N-dipropylcarbamoyl)-1,3-benzothiazol-2-yl]carbamate Fang, Xin Lei, Can Yu, Hai-Yang Huang, Ming-Dong Wang, Jun-Dong Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound C(19)H(27)N(3)O(3)S, crystallizes with two unique molecules in the asymmetric unit. The benzene ring of each benzothiazole unit carries a dipropylcarbamoyl substituent in the 6-position and a tert-butyl carbamate unit on each thiazole ring. In the crystal structure, intermolecular N—H⋯N and weak C—H⋯O hydrogen bonds form centrosymmetric dimers. Additional C—H⋯O contacts construct a three-dimensional network. A very weak C—H⋯π contact is also present. International Union of Crystallography 2010-04-30 /pmc/articles/PMC2979059/ /pubmed/21579259 http://dx.doi.org/10.1107/S160053681001528X Text en © Fang 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 Fang, Xin Lei, Can Yu, Hai-Yang Huang, Ming-Dong Wang, Jun-Dong tert-Butyl N-[6-(N,N-dipropylcarbamoyl)-1,3-benzothiazol-2-yl]carbamate |
title |
tert-Butyl N-[6-(N,N-dipropylcarbamoyl)-1,3-benzothiazol-2-yl]carbamate |
title_full |
tert-Butyl N-[6-(N,N-dipropylcarbamoyl)-1,3-benzothiazol-2-yl]carbamate |
title_fullStr |
tert-Butyl N-[6-(N,N-dipropylcarbamoyl)-1,3-benzothiazol-2-yl]carbamate |
title_full_unstemmed |
tert-Butyl N-[6-(N,N-dipropylcarbamoyl)-1,3-benzothiazol-2-yl]carbamate |
title_short |
tert-Butyl N-[6-(N,N-dipropylcarbamoyl)-1,3-benzothiazol-2-yl]carbamate |
title_sort | tert-butyl n-[6-(n,n-dipropylcarbamoyl)-1,3-benzothiazol-2-yl]carbamate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979059/ https://www.ncbi.nlm.nih.gov/pubmed/21579259 http://dx.doi.org/10.1107/S160053681001528X |
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