2-[(2-Chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
In the title compound, C16H13ClN2S, the mean planes fitted through all non-H atoms of the heterocyclic five-membered and the benzene rings are oriented at a dihedral angle of 5.19 (7)°. In the crystal, a weak C—H⋯π interaction occurs, along with weak π–π interactions [cenroid–centroid distance = 3...
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| Format: | Online |
| Language: | English |
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International Union of Crystallography
2011
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200582/ |
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pubmed-3200582 |
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oai_dc |
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pubmed-32005822011-11-06 2-[(2-Chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Asiri, Abdullah M. Khan, Salman A. Tahir, M. Nawaz Organic Papers In the title compound, C16H13ClN2S, the mean planes fitted through all non-H atoms of the heterocyclic five-membered and the benzene rings are oriented at a dihedral angle of 5.19 (7)°. In the crystal, a weak C—H⋯π interaction occurs, along with weak π–π interactions [cenroid–centroid distance = 3.7698 (11) Å]. International Union of Crystallography 2011-08-17 /pmc/articles/PMC3200582/ /pubmed/22064927 http://dx.doi.org/10.1107/S1600536811032302 Text en © Asiri et al. 2011 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. |
| repository_type |
Open Access Journal |
| institution_category |
Foreign Institution |
| institution |
US National Center for Biotechnology Information |
| building |
NCBI PubMed |
| collection |
Online Access |
| language |
English |
| format |
Online |
| author |
Asiri, Abdullah M. Khan, Salman A. Tahir, M. Nawaz |
| spellingShingle |
Asiri, Abdullah M. Khan, Salman A. Tahir, M. Nawaz 2-[(2-Chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| author_facet |
Asiri, Abdullah M. Khan, Salman A. Tahir, M. Nawaz |
| author_sort |
Asiri, Abdullah M. |
| title |
2-[(2-Chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| title_short |
2-[(2-Chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| title_full |
2-[(2-Chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| title_fullStr |
2-[(2-Chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| title_full_unstemmed |
2-[(2-Chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| title_sort |
2-[(2-chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
| description |
In the title compound, C16H13ClN2S, the mean planes fitted through all non-H atoms of the heterocyclic five-membered and the benzene rings are oriented at a dihedral angle of 5.19 (7)°. In the crystal, a weak C—H⋯π interaction occurs, along with weak π–π interactions [cenroid–centroid distance = 3.7698 (11) Å]. |
| publisher |
International Union of Crystallography |
| publishDate |
2011 |
| url |
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200582/ |
| _version_ |
1611483186045386752 |