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...

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Detalles Bibliográficos
Autores principales: Rivera, Augusto, Maldonado, Mauricio, Ríos-Motta, Jaime, González-Salas, Diego, Dacunha-Marinho, Bruno
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
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
Descripción
Sumario: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.

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