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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Published in | Acta crystallographica. Section E, Crystallographic communications Vol. 71; no. 7; pp. o506 - o507 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
International Union of Crystallography
01.07.2015
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Subjects | |
Online Access | Get full text |
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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]. |
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ISSN: | 2056-9890 2056-9890 |
DOI: | 10.1107/S2056989015011822 |