Crystal structure of 1,2-bis­(2,6-di­methyl­phen­yl)-3-phenyl­guanidine

In the title compound, C(23)H(25)N(3), the dihedral angles between the planes of the benzene ring and the two substituent di­methyl­phenyl rings are 60.94 (7)° and 88.08 (7)°, and the dihedral angle between the planes of the two di­methyl­phenyl rings is 58.01 (7)°. In the crystal, weak C—H⋯N inter­...

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Detalles Bibliográficos
Autores principales: Han, Hongfei, Guo, Zhiqiang, Wei, Xuehong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4518950/
https://www.ncbi.nlm.nih.gov/pubmed/26279934
http://dx.doi.org/10.1107/S2056989015011822
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author Han, Hongfei
Guo, Zhiqiang
Wei, Xuehong
author_facet Han, Hongfei
Guo, Zhiqiang
Wei, Xuehong
author_sort Han, Hongfei
collection PubMed
description In the title compound, C(23)H(25)N(3), the dihedral angles between the planes of the benzene ring and the two substituent di­methyl­phenyl rings are 60.94 (7)° and 88.08 (7)°, and the dihedral angle between the planes of the two di­methyl­phenyl rings is 58.01 (7)°. In the crystal, weak C—H⋯N inter­actions exist between adjacent mol­ecules. One of the di­methyl­phenyl rings has a small amount of π–π overlap with the phenyl ring of an adjacent mol­ecule [centroid-to-centroid distance = 3.9631 (12) Å].
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spelling pubmed-45189502015-08-14 Crystal structure of 1,2-bis­(2,6-di­methyl­phen­yl)-3-phenyl­guanidine Han, Hongfei Guo, Zhiqiang Wei, Xuehong Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(23)H(25)N(3), the dihedral angles between the planes of the benzene ring and the two substituent di­methyl­phenyl rings are 60.94 (7)° and 88.08 (7)°, and the dihedral angle between the planes of the two di­methyl­phenyl rings is 58.01 (7)°. In the crystal, weak C—H⋯N inter­actions exist between adjacent mol­ecules. One of the di­methyl­phenyl rings has a small amount of π–π overlap with the phenyl ring of an adjacent mol­ecule [centroid-to-centroid distance = 3.9631 (12) Å]. International Union of Crystallography 2015-06-27 /pmc/articles/PMC4518950/ /pubmed/26279934 http://dx.doi.org/10.1107/S2056989015011822 Text en © Han et al. 2015 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 Data Reports
Han, Hongfei
Guo, Zhiqiang
Wei, Xuehong
Crystal structure of 1,2-bis­(2,6-di­methyl­phen­yl)-3-phenyl­guanidine
title Crystal structure of 1,2-bis­(2,6-di­methyl­phen­yl)-3-phenyl­guanidine
title_full Crystal structure of 1,2-bis­(2,6-di­methyl­phen­yl)-3-phenyl­guanidine
title_fullStr Crystal structure of 1,2-bis­(2,6-di­methyl­phen­yl)-3-phenyl­guanidine
title_full_unstemmed Crystal structure of 1,2-bis­(2,6-di­methyl­phen­yl)-3-phenyl­guanidine
title_short Crystal structure of 1,2-bis­(2,6-di­methyl­phen­yl)-3-phenyl­guanidine
title_sort crystal structure of 1,2-bis­(2,6-di­methyl­phen­yl)-3-phenyl­guanidine
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4518950/
https://www.ncbi.nlm.nih.gov/pubmed/26279934
http://dx.doi.org/10.1107/S2056989015011822
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AT weixuehong crystalstructureof12bis26dimethylphenyl3phenylguanidine

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