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(E)-2-{[1-(3,11-Dimethyl-4-methyl­ene-10-oxo-1-phenyl-4,5,10,11-tetra­hydro-1H-benzo[b]pyrazolo­[3,4-f][1,5]diazo­cin-5-yl)ethyl­idene]amino}-N-methyl-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzamide

The central eight-membered ring of the title compound, C(40)H(36)N(8)O(2), deviates from the ideal boat conformation because the bond between the exo-ethyl­ene group and the adjacent N atom is twisted by 60.0 (4)° due to steric hindrance. Its adjacent benzene and pyrazole rings are oriented almost p...

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Detalles Bibliográficos
Autores principales: Meneghetti, Fiorella, Maggio, Benedetta
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790440/
https://www.ncbi.nlm.nih.gov/pubmed/24098259
http://dx.doi.org/10.1107/S1600536813025671

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