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(3-Oxo-3H-benzo[f]chromen-1-yl)methyl N,N-dimethylcarbamodithioate
In the title compound, C(17)H(15)NO(2)S(2), the 3H-benzo[f]chromene ring system is distinctly twisted; the dihedral angle between the pyran ring and its opposite benzene ring is 9.11 (8)°. The N,N-dimethylcarbamodithioate residue lies almost perpendicular to the pyran ring [dihedral angle = 85.15 ...
| 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/PMC3470360/ https://www.ncbi.nlm.nih.gov/pubmed/23125773 http://dx.doi.org/10.1107/S160053681203975X |
| _version_ | 1782246260553547776 |
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| author | Mahabaleshwaraiah, N. M. Ravi, H. R. Vinduvahini, M. Sreepad, H. R. Kotresh, O. |
| author_facet | Mahabaleshwaraiah, N. M. Ravi, H. R. Vinduvahini, M. Sreepad, H. R. Kotresh, O. |
| author_sort | Mahabaleshwaraiah, N. M. |
| collection | PubMed |
| description | In the title compound, C(17)H(15)NO(2)S(2), the 3H-benzo[f]chromene ring system is distinctly twisted; the dihedral angle between the pyran ring and its opposite benzene ring is 9.11 (8)°. The N,N-dimethylcarbamodithioate residue lies almost perpendicular to the pyran ring [dihedral angle = 85.15 (7)°]. In the crystal, weak C—H⋯O hydrogen bonds link the molecules into C(10) chains propagating in [001]. |
| format | Online Article Text |
| id | pubmed-3470360 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2012 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-34703602012-11-02 (3-Oxo-3H-benzo[f]chromen-1-yl)methyl N,N-dimethylcarbamodithioate Mahabaleshwaraiah, N. M. Ravi, H. R. Vinduvahini, M. Sreepad, H. R. Kotresh, O. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(15)NO(2)S(2), the 3H-benzo[f]chromene ring system is distinctly twisted; the dihedral angle between the pyran ring and its opposite benzene ring is 9.11 (8)°. The N,N-dimethylcarbamodithioate residue lies almost perpendicular to the pyran ring [dihedral angle = 85.15 (7)°]. In the crystal, weak C—H⋯O hydrogen bonds link the molecules into C(10) chains propagating in [001]. International Union of Crystallography 2012-09-26 /pmc/articles/PMC3470360/ /pubmed/23125773 http://dx.doi.org/10.1107/S160053681203975X Text en © Mahabaleshwaraiah 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 Mahabaleshwaraiah, N. M. Ravi, H. R. Vinduvahini, M. Sreepad, H. R. Kotresh, O. (3-Oxo-3H-benzo[f]chromen-1-yl)methyl N,N-dimethylcarbamodithioate |
| title | (3-Oxo-3H-benzo[f]chromen-1-yl)methyl N,N-dimethylcarbamodithioate |
| title_full | (3-Oxo-3H-benzo[f]chromen-1-yl)methyl N,N-dimethylcarbamodithioate |
| title_fullStr | (3-Oxo-3H-benzo[f]chromen-1-yl)methyl N,N-dimethylcarbamodithioate |
| title_full_unstemmed | (3-Oxo-3H-benzo[f]chromen-1-yl)methyl N,N-dimethylcarbamodithioate |
| title_short | (3-Oxo-3H-benzo[f]chromen-1-yl)methyl N,N-dimethylcarbamodithioate |
| title_sort | (3-oxo-3h-benzo[f]chromen-1-yl)methyl n,n-dimethylcarbamodithioate |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470360/ https://www.ncbi.nlm.nih.gov/pubmed/23125773 http://dx.doi.org/10.1107/S160053681203975X |
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