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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 |
| Publicado: |
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 |