4-Hydroxy-<i>N</i>,<i>N</i>-diisopropyltryptammonium hydrofumarate
The solid-state structure of the title salt, C<sub>16</sub>H<sub>25</sub>N<sub>2</sub>O<sup>+</sup>·C<sub>4</sub>H<sub>3</sub>O<sub>4</sub> <sup>-</sup> {systematic name: [2-(4-hy-droxy-1<i>H</i>-indol-3-yl)eth-yl]bis-(propan-2-yl)aza-nium (2<i>E</i>)-3-carb-oxy-prop-2-enoate}, is reported. In the extended structure, the hydro-fumarate anions form linear chains propagating in the [100] direction through O-H⋯O hydrogen bonds that combine with the tryptammonium cations to generate a three-dimensional network linked by O-H⋯O and N-H⋯O hydrogen bonds.
Authors
- Marilyn Naeem
- James A. Golen (ORCID: https://orcid.org/0000-0002-6615-1253)
- David R. Manke (ORCID: https://orcid.org/0000-0002-2513-4801)
- A.R. Chadeayne (ORCID: https://orcid.org/0000-0003-0449-0337)
Institutions
- University of Massachusetts Dartmouth (US)
- Sunset Laboratory (United States) (US)
Publication Details
- Journal
- IUCrData
- Published
- 2025-06-27
- DOI
- https://doi.org/10.1107/s2414314625005644
- Primary Topic
- Crystallography and molecular interactions
- Type
- article
- Field-Weighted Citation Impact
- 0.00