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Propane-1,3-diyl bis(4-aminobenzoate)
Molecules of the title compound, C(17)H(18)N(2)O(4), lie on a twofold rotation axis that passes through the central methylene C atom. The molecules adopt a ‘V’ shape and the trimethylene unit assumes a gauche–gauche conformation. The amino N atom shows a nonplanar coordination. Adjacent molecul...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007263/ https://www.ncbi.nlm.nih.gov/pubmed/21588266 http://dx.doi.org/10.1107/S1600536810026024 |