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7-(2-Chlorophenyl)-2,6,9-trimethyldibenzo[b,h][1,6]naphthyridine
In the title compound, C(25)H(19)ClN(2), the dibenzo[b,h][1,6]naphthyridine system is planar to within 0.16 (2) Å, and the chlorophenyl ring is inclined to it by 82.53 (7)°. In the crystal, molecules are linked by C—H⋯N hydrogen bonds, forming chains propagating in [100]. There are also a number o...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007939/ https://www.ncbi.nlm.nih.gov/pubmed/21588751 http://dx.doi.org/10.1107/S1600536810030576 |
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author | Vennila, K. N. Prabha, K. Manoj, M. Prasad, K.J. Rajendra Velmurugan, D. |
author_facet | Vennila, K. N. Prabha, K. Manoj, M. Prasad, K.J. Rajendra Velmurugan, D. |
author_sort | Vennila, K. N. |
collection | PubMed |
description | In the title compound, C(25)H(19)ClN(2), the dibenzo[b,h][1,6]naphthyridine system is planar to within 0.16 (2) Å, and the chlorophenyl ring is inclined to it by 82.53 (7)°. In the crystal, molecules are linked by C—H⋯N hydrogen bonds, forming chains propagating in [100]. There are also a number of weak π–π stacking interactions present [centroid–centroid distances = 3.8531 (1) and 3.7631 (1) Å]. |
format | Text |
id | pubmed-3007939 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30079392010-12-30 7-(2-Chlorophenyl)-2,6,9-trimethyldibenzo[b,h][1,6]naphthyridine Vennila, K. N. Prabha, K. Manoj, M. Prasad, K.J. Rajendra Velmurugan, D. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(25)H(19)ClN(2), the dibenzo[b,h][1,6]naphthyridine system is planar to within 0.16 (2) Å, and the chlorophenyl ring is inclined to it by 82.53 (7)°. In the crystal, molecules are linked by C—H⋯N hydrogen bonds, forming chains propagating in [100]. There are also a number of weak π–π stacking interactions present [centroid–centroid distances = 3.8531 (1) and 3.7631 (1) Å]. International Union of Crystallography 2010-08-28 /pmc/articles/PMC3007939/ /pubmed/21588751 http://dx.doi.org/10.1107/S1600536810030576 Text en © Vennila 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 Vennila, K. N. Prabha, K. Manoj, M. Prasad, K.J. Rajendra Velmurugan, D. 7-(2-Chlorophenyl)-2,6,9-trimethyldibenzo[b,h][1,6]naphthyridine |
title | 7-(2-Chlorophenyl)-2,6,9-trimethyldibenzo[b,h][1,6]naphthyridine |
title_full | 7-(2-Chlorophenyl)-2,6,9-trimethyldibenzo[b,h][1,6]naphthyridine |
title_fullStr | 7-(2-Chlorophenyl)-2,6,9-trimethyldibenzo[b,h][1,6]naphthyridine |
title_full_unstemmed | 7-(2-Chlorophenyl)-2,6,9-trimethyldibenzo[b,h][1,6]naphthyridine |
title_short | 7-(2-Chlorophenyl)-2,6,9-trimethyldibenzo[b,h][1,6]naphthyridine |
title_sort | 7-(2-chlorophenyl)-2,6,9-trimethyldibenzo[b,h][1,6]naphthyridine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007939/ https://www.ncbi.nlm.nih.gov/pubmed/21588751 http://dx.doi.org/10.1107/S1600536810030576 |
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