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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...
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| Main Authors: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2014
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4120537/ https://ncbi.nlm.nih.gov/pubmed/25161571 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814011611 |
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