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 interact...

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Bibliographic Details
Published inActa crystallographica. Section E, Crystallographic communications Vol. 71; no. 7; pp. o506 - o507
Main Authors Han, Hongfei, Guo, Zhiqiang, Wei, Xuehong
Format Journal Article
LanguageEnglish
Published International Union of Crystallography 01.07.2015
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Summary: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].
ISSN:2056-9890
2056-9890
DOI:10.1107/S2056989015011822