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
Hauptverfasser: Chlupatý, Tomáš, Padělková, Zdeňka
Format: Artikel
Sprache:eng
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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.
ISSN:1600-5368
1600-5368
DOI:10.1107/S1600536814011611