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Crystal structure of (7-chloro-2-oxo-2H-chromen-4-yl)methyl N,N-dimethylcarbamodithioate
In the title compound, C(13)H(12)Cl N O(2)S(2), the 2H-chromene ring system is almost planar, with a maximum deviation of 0.005 (2) Å. The packing features C—H⋯S hydrogen bonds and π–π interactions between fused benzene rings of chromene [shortest centroid–centroid distances = 3.6553 (13) and 3.555...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438814/ https://www.ncbi.nlm.nih.gov/pubmed/26029447 http://dx.doi.org/10.1107/S2056989015005678 |
| _version_ | 1782372394996858880 |
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| author | Kavitha, H. D. Vinduvahini, M. Mahabhaleshwaraiah, N. M. Kotresh, O. Devarajegowda, H. C. |
| author_facet | Kavitha, H. D. Vinduvahini, M. Mahabhaleshwaraiah, N. M. Kotresh, O. Devarajegowda, H. C. |
| author_sort | Kavitha, H. D. |
| collection | PubMed |
| description | In the title compound, C(13)H(12)Cl N O(2)S(2), the 2H-chromene ring system is almost planar, with a maximum deviation of 0.005 (2) Å. The packing features C—H⋯S hydrogen bonds and π–π interactions between fused benzene rings of chromene [shortest centroid–centroid distances = 3.6553 (13) and 3.5551 (13) Å]. |
| format | Online Article Text |
| id | pubmed-4438814 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2015 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-44388142015-05-30 Crystal structure of (7-chloro-2-oxo-2H-chromen-4-yl)methyl N,N-dimethylcarbamodithioate Kavitha, H. D. Vinduvahini, M. Mahabhaleshwaraiah, N. M. Kotresh, O. Devarajegowda, H. C. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(13)H(12)Cl N O(2)S(2), the 2H-chromene ring system is almost planar, with a maximum deviation of 0.005 (2) Å. The packing features C—H⋯S hydrogen bonds and π–π interactions between fused benzene rings of chromene [shortest centroid–centroid distances = 3.6553 (13) and 3.5551 (13) Å]. International Union of Crystallography 2015-03-28 /pmc/articles/PMC4438814/ /pubmed/26029447 http://dx.doi.org/10.1107/S2056989015005678 Text en © Kavitha et al. 2015 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 | Data Reports Kavitha, H. D. Vinduvahini, M. Mahabhaleshwaraiah, N. M. Kotresh, O. Devarajegowda, H. C. Crystal structure of (7-chloro-2-oxo-2H-chromen-4-yl)methyl N,N-dimethylcarbamodithioate |
| title | Crystal structure of (7-chloro-2-oxo-2H-chromen-4-yl)methyl N,N-dimethylcarbamodithioate |
| title_full | Crystal structure of (7-chloro-2-oxo-2H-chromen-4-yl)methyl N,N-dimethylcarbamodithioate |
| title_fullStr | Crystal structure of (7-chloro-2-oxo-2H-chromen-4-yl)methyl N,N-dimethylcarbamodithioate |
| title_full_unstemmed | Crystal structure of (7-chloro-2-oxo-2H-chromen-4-yl)methyl N,N-dimethylcarbamodithioate |
| title_short | Crystal structure of (7-chloro-2-oxo-2H-chromen-4-yl)methyl N,N-dimethylcarbamodithioate |
| title_sort | crystal structure of (7-chloro-2-oxo-2h-chromen-4-yl)methyl n,n-dimethylcarbamodithioate |
| topic | Data Reports |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438814/ https://www.ncbi.nlm.nih.gov/pubmed/26029447 http://dx.doi.org/10.1107/S2056989015005678 |
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