2-[2,6-Bis(propan-2-yl)phenyl]-1,3-dicyclohexylguanidine
Tomáš Chlupatý, Zdeňka Padělková
Acta Crystallographica Section E · 2014
doi:10.1107/s1600536814011611 (opens in a new tab)
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Abstract
In the title asymmetric dicyclohexylphenylguanidine, C25H41N3, 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 N3C 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.
Abstract licence: CC BY
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