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2,9-Dimethyl-6H,13H-5:12,7:14-dimethanodibenzo[d,i][1,3,6,8]tetraazecine
In the title structure, C(18)H(20)N(4), the aromatic rings are almost orthogonal [81.6 (2)°]. The molecule has symmetry 2 since it is situated on a crystallographic twofold axis. There are only weak intermolecular interactions present in the structure, notably C—H⋯π-electron ring interactions. T...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970222/ https://www.ncbi.nlm.nih.gov/pubmed/21577994 http://dx.doi.org/10.1107/S1600536809038380 |
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author | Rivera, Augusto Maldonado, Mauricio Ríos-Motta, Jaime González-Salas, Diego Dacunha-Marinho, Bruno |
author_facet | Rivera, Augusto Maldonado, Mauricio Ríos-Motta, Jaime González-Salas, Diego Dacunha-Marinho, Bruno |
author_sort | Rivera, Augusto |
collection | PubMed |
description | In the title structure, C(18)H(20)N(4), the aromatic rings are almost orthogonal [81.6 (2)°]. The molecule has symmetry 2 since it is situated on a crystallographic twofold axis. There are only weak intermolecular interactions present in the structure, notably C—H⋯π-electron ring interactions. The (1)H and (13)C NMR spectra are in accordance with the X-ray structure analysis. |
format | Text |
id | pubmed-2970222 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29702222010-12-30 2,9-Dimethyl-6H,13H-5:12,7:14-dimethanodibenzo[d,i][1,3,6,8]tetraazecine Rivera, Augusto Maldonado, Mauricio Ríos-Motta, Jaime González-Salas, Diego Dacunha-Marinho, Bruno Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title structure, C(18)H(20)N(4), the aromatic rings are almost orthogonal [81.6 (2)°]. The molecule has symmetry 2 since it is situated on a crystallographic twofold axis. There are only weak intermolecular interactions present in the structure, notably C—H⋯π-electron ring interactions. The (1)H and (13)C NMR spectra are in accordance with the X-ray structure analysis. International Union of Crystallography 2009-09-26 /pmc/articles/PMC2970222/ /pubmed/21577994 http://dx.doi.org/10.1107/S1600536809038380 Text en © Rivera et al. 2009 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 Rivera, Augusto Maldonado, Mauricio Ríos-Motta, Jaime González-Salas, Diego Dacunha-Marinho, Bruno 2,9-Dimethyl-6H,13H-5:12,7:14-dimethanodibenzo[d,i][1,3,6,8]tetraazecine |
title | 2,9-Dimethyl-6H,13H-5:12,7:14-dimethanodibenzo[d,i][1,3,6,8]tetraazecine |
title_full | 2,9-Dimethyl-6H,13H-5:12,7:14-dimethanodibenzo[d,i][1,3,6,8]tetraazecine |
title_fullStr | 2,9-Dimethyl-6H,13H-5:12,7:14-dimethanodibenzo[d,i][1,3,6,8]tetraazecine |
title_full_unstemmed | 2,9-Dimethyl-6H,13H-5:12,7:14-dimethanodibenzo[d,i][1,3,6,8]tetraazecine |
title_short | 2,9-Dimethyl-6H,13H-5:12,7:14-dimethanodibenzo[d,i][1,3,6,8]tetraazecine |
title_sort | 2,9-dimethyl-6h,13h-5:12,7:14-dimethanodibenzo[d,i][1,3,6,8]tetraazecine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970222/ https://www.ncbi.nlm.nih.gov/pubmed/21577994 http://dx.doi.org/10.1107/S1600536809038380 |
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