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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

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