2-[2,6-Bis(propan-2-yl)phenyl]-1,3-dicyclohexylguanidine
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 (...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2014-07-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536814011611 |