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1,4-Bis(4-tert-butylbenzyl)piperazine
The complete molecule of the title compound, C(26)H(38)N(2), is generated by a crystallographic inversion centre. The piperazine ring adopts a chair conformation with pseudo-equatorial substituents. In the crystal, molecules interact only by van der Waals forces.
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247480/ https://www.ncbi.nlm.nih.gov/pubmed/22220098 http://dx.doi.org/10.1107/S1600536811044114 |