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

In the title compound, C23H25N3, 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 e...

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Main Authors:	Hongfei Han, Zhiqiang Guo, Xuehong Wei
Format:	Article
Language:	English
Published:	International Union of Crystallography 2015-07-01
Series:	Acta Crystallographica Section E: Crystallographic Communications
Subjects:	crystal structure guanidines hydrogen bonding π–π overlap
Online Access:	http://scripts.iucr.org/cgi-bin/paper?S2056989015011822

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spelling	doaj-55f6e16cb0ce4e2c864853445aecc1e32020-11-24T23:24:24ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-07-01717o506o50710.1107/S2056989015011822pk2556Crystal structure of 1,2-bis(2,6-dimethylphenyl)-3-phenylguanidineHongfei Han0Zhiqiang Guo1Xuehong Wei2The School of Chemistry and Chemical Engineering, Shanxi University, Taiyuan 030006, People's Republic of ChinaInstitute of Applied Chemistry, Shanxi University, Taiyuan, Shanxi 030006, People's Republic of ChinaThe School of Chemistry and Chemical Engineering, Shanxi University, Taiyuan 030006, People's Republic of ChinaIn the title compound, C23H25N3, 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].http://scripts.iucr.org/cgi-bin/paper?S2056989015011822crystal structureguanidineshydrogen bondingπ–π overlap
collection	DOAJ
language	English
format	Article
sources	DOAJ
author	Hongfei Han Zhiqiang Guo Xuehong Wei
spellingShingle	Hongfei Han Zhiqiang Guo Xuehong Wei Crystal structure of 1,2-bis(2,6-dimethylphenyl)-3-phenylguanidine Acta Crystallographica Section E: Crystallographic Communications crystal structure guanidines hydrogen bonding π–π overlap
author_facet	Hongfei Han Zhiqiang Guo Xuehong Wei
author_sort	Hongfei Han
title	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_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_sort	crystal structure of 1,2-bis(2,6-dimethylphenyl)-3-phenylguanidine
publisher	International Union of Crystallography
series	Acta Crystallographica Section E: Crystallographic Communications
issn	2056-9890
publishDate	2015-07-01
description	In the title compound, C23H25N3, 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].
topic	crystal structure guanidines hydrogen bonding π–π overlap
url	http://scripts.iucr.org/cgi-bin/paper?S2056989015011822
work_keys_str_mv	AT hongfeihan crystalstructureof12bis26dimethylphenyl3phenylguanidine AT zhiqiangguo crystalstructureof12bis26dimethylphenyl3phenylguanidine AT xuehongwei crystalstructureof12bis26dimethylphenyl3phenylguanidine
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Crystal structure of 1,2-bis(2,6-dimethylphenyl)-3-phenylguanidine

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