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4′-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1′-cyclohexane]
In the title compound, C(16)H(22)ClNS, the nine-membered 2,3-dihydro-1,3-benzothiazole ring system is essentially planar, with a maximum deviation of 0.025 (2) Å for the N atom. Its plane is almost perpendicular to the main plane of the substituted cyclohexane ring, which adopts a chair conformati...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344643/ https://www.ncbi.nlm.nih.gov/pubmed/22590405 http://dx.doi.org/10.1107/S1600536812017539 |
| _version_ | 1782232038520127488 |
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| author | Akkurt, Mehmet Cihan-Üstündağ, Gökçe Çapan, Gültaze Dağdemir, Yılmaz Tahir, Muhammad Nawaz |
| author_facet | Akkurt, Mehmet Cihan-Üstündağ, Gökçe Çapan, Gültaze Dağdemir, Yılmaz Tahir, Muhammad Nawaz |
| author_sort | Akkurt, Mehmet |
| collection | PubMed |
| description | In the title compound, C(16)H(22)ClNS, the nine-membered 2,3-dihydro-1,3-benzothiazole ring system is essentially planar, with a maximum deviation of 0.025 (2) Å for the N atom. Its plane is almost perpendicular to the main plane of the substituted cyclohexane ring, which adopts a chair conformation. In the crystal, the molecules are linked by C—H⋯π interactions. |
| format | Online Article Text |
| id | pubmed-3344643 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2012 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-33446432012-05-15 4′-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1′-cyclohexane] Akkurt, Mehmet Cihan-Üstündağ, Gökçe Çapan, Gültaze Dağdemir, Yılmaz Tahir, Muhammad Nawaz Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(22)ClNS, the nine-membered 2,3-dihydro-1,3-benzothiazole ring system is essentially planar, with a maximum deviation of 0.025 (2) Å for the N atom. Its plane is almost perpendicular to the main plane of the substituted cyclohexane ring, which adopts a chair conformation. In the crystal, the molecules are linked by C—H⋯π interactions. International Union of Crystallography 2012-04-28 /pmc/articles/PMC3344643/ /pubmed/22590405 http://dx.doi.org/10.1107/S1600536812017539 Text en © Akkurt 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 Akkurt, Mehmet Cihan-Üstündağ, Gökçe Çapan, Gültaze Dağdemir, Yılmaz Tahir, Muhammad Nawaz 4′-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1′-cyclohexane] |
| title | 4′-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1′-cyclohexane] |
| title_full | 4′-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1′-cyclohexane] |
| title_fullStr | 4′-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1′-cyclohexane] |
| title_full_unstemmed | 4′-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1′-cyclohexane] |
| title_short | 4′-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1′-cyclohexane] |
| title_sort | 4′-tert-butyl-5-chloro-3h-spiro[1,3-benzothiazole-2,1′-cyclohexane] |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344643/ https://www.ncbi.nlm.nih.gov/pubmed/22590405 http://dx.doi.org/10.1107/S1600536812017539 |
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