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(E)-2-[(1-Benzylpiperidin-4-yl)iminomethyl]phenol
There are two molecules in the asymmetric unit of the title compound, C(19)H(22)N(2)O. Both molecules have an E conformation about their C=N bonds and both piperdine rings adopt chair conformations with their N atoms adopting pyramidal geometries [bond angle sums = 329.8 (4) and 330.2 (4)°]. Both...
| 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/PMC3254437/ https://www.ncbi.nlm.nih.gov/pubmed/22259584 http://dx.doi.org/10.1107/S160053681105197X |