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Bis(2-hydroxyethyl)ammonium 2-bromophenolate
In the crystal structure of the 1:1 title salt, C(4)H(12)NO(2) (+)·C(6)H(4)BrO(−), hydrogen-bonding interactions originate from the ammonium cation, which adopts a syn conformation. A gauche relationship between the C—O and C—N bonds of the 2-hydroxyethyl fragments also facilitates O—H⋯O interac...
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| Main Authors: | , , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2012
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3435641/ https://ncbi.nlm.nih.gov/pubmed/22969514 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812033752 |
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