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...

Descripción completa

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
_version_ 1782329102345175040
author Chlupatý, Tomáš
Padělková, Zdeňka
author_facet Chlupatý, Tomáš
Padělková, Zdeňka
author_sort Chlupatý, Tomáš
collection PubMed
description 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.
format Online
Article
Text
id pubmed-4120537
institution National Center for Biotechnology Information
language English
publishDate 2014
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-41205372014-08-26 2-[2,6-Bis(propan-2-yl)phen­yl]-1,3-di­cyclo­hexyl­guanidine Chlupatý, Tomáš Padělková, Zdeňka Acta Crystallogr Sect E Struct Rep Online Organic Papers 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. International Union of Crystallography 2014-06-18 /pmc/articles/PMC4120537/ /pubmed/25161571 http://dx.doi.org/10.1107/S1600536814011611 Text en © Chlupatý and Padělková 2014 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Chlupatý, Tomáš
Padělková, Zdeňka
2-[2,6-Bis(propan-2-yl)phen­yl]-1,3-di­cyclo­hexyl­guanidine
title 2-[2,6-Bis(propan-2-yl)phen­yl]-1,3-di­cyclo­hexyl­guanidine
title_full 2-[2,6-Bis(propan-2-yl)phen­yl]-1,3-di­cyclo­hexyl­guanidine
title_fullStr 2-[2,6-Bis(propan-2-yl)phen­yl]-1,3-di­cyclo­hexyl­guanidine
title_full_unstemmed 2-[2,6-Bis(propan-2-yl)phen­yl]-1,3-di­cyclo­hexyl­guanidine
title_short 2-[2,6-Bis(propan-2-yl)phen­yl]-1,3-di­cyclo­hexyl­guanidine
title_sort 2-[2,6-bis(propan-2-yl)phen­yl]-1,3-di­cyclo­hexyl­guanidine
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4120537/
https://www.ncbi.nlm.nih.gov/pubmed/25161571
http://dx.doi.org/10.1107/S1600536814011611
work_keys_str_mv AT chlupatytomas 226bispropan2ylphenyl13dicyclohexylguanidine
AT padelkovazdenka 226bispropan2ylphenyl13dicyclohexylguanidine

Ejemplares similares