2-[2,6-Bis(propan-2-yl)phen­yl]-1,3-di­cyclo­hexyl­guanidine

In the title asymmetric di­cyclo­hexyl­phenyl­guanidine, C(25)H(41)N(3), the central guanidine C atom deviates by only 0.004 (2) Å from the central plane defined by the three N atoms. The benzene and the cyclo­hexyl rings are rotated out of the central plane of the N(3)C unit by 85.63 (12)° (benzene...

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Detalles Bibliográficos
Autores principales: Chlupatý, Tomáš, Padělková, Zdeňka
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4120537/
https://www.ncbi.nlm.nih.gov/pubmed/25161571
http://dx.doi.org/10.1107/S1600536814011611
Descripción
Sumario:In the title asymmetric di­cyclo­hexyl­phenyl­guanidine, C(25)H(41)N(3), the central guanidine C atom deviates by only 0.004 (2) Å from the central plane defined by the three N atoms. The benzene and the cyclo­hexyl rings are rotated out of the central plane of the N(3)C unit by 85.63 (12)° (benzene) and 51.52 (9) and 49.37 (12)° (cyclohexyl). The crystal packing features only by van der Waals inter­actions.

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