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) and...
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Veröffentlicht in: | Acta crystallographica. Section E, Structure reports online Structure reports online, 2014-07, Vol.70 (7), p.o785-o785 |
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Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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Zusammenfassung: | 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. |
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ISSN: | 1600-5368 1600-5368 |
DOI: | 10.1107/S1600536814011611 |