5-Amino-1H-pyrazol-2-ium hydrogen succinate

In the cation of the title salt, C3H6N3+·C4H5O4−, the protonated pyrazolium ring is planar (r.m.s. deviation = 0.012 Å). An intramolecular C—H...O hydrogen bond occurs in the anion. In the crystal, N—H...O hydrogen bonds and a weak C—H...O interaction between the cations and anions form two sets of...

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Main Authors: Thammarse S. Yamuna, Manpreet Kaur, Brian J. Anderson, Jerry P. Jasinski, H. S. Yathirajan
Format: Article
Language:English
Published: International Union of Crystallography 2014-02-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536814001615
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spelling doaj-da61b4ea43fa497ea620b896a6d88aba2020-11-24T21:45:15ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682014-02-01702o221o22210.1107/S1600536814001615tk52905-Amino-1H-pyrazol-2-ium hydrogen succinateThammarse S. Yamuna0Manpreet Kaur1Brian J. Anderson2Jerry P. Jasinski3H. S. Yathirajan4Department of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore 570 006, IndiaDepartment of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore 570 006, IndiaDepartment of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USADepartment of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USADepartment of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore 570 006, IndiaIn the cation of the title salt, C3H6N3+·C4H5O4−, the protonated pyrazolium ring is planar (r.m.s. deviation = 0.012 Å). An intramolecular C—H...O hydrogen bond occurs in the anion. In the crystal, N—H...O hydrogen bonds and a weak C—H...O interaction between the cations and anions form two sets of R22(8) graph-set ring motifs. Intermolecular O—H...O hydrogen bonds between these lead to a criss-cross pattern along the b axis. In addition to the classical hydrogen bonds, a weak C—H...π(pyrazolium) interaction is observed and contributes to crystal packing. All of these interactions link the molecules into a two-dimensional supramolecular framework parallel to (10-1).http://scripts.iucr.org/cgi-bin/paper?S1600536814001615
collection DOAJ
language English
format Article
sources DOAJ
author Thammarse S. Yamuna
Manpreet Kaur
Brian J. Anderson
Jerry P. Jasinski
H. S. Yathirajan
spellingShingle Thammarse S. Yamuna
Manpreet Kaur
Brian J. Anderson
Jerry P. Jasinski
H. S. Yathirajan
5-Amino-1H-pyrazol-2-ium hydrogen succinate
Acta Crystallographica Section E
author_facet Thammarse S. Yamuna
Manpreet Kaur
Brian J. Anderson
Jerry P. Jasinski
H. S. Yathirajan
author_sort Thammarse S. Yamuna
title 5-Amino-1H-pyrazol-2-ium hydrogen succinate
title_short 5-Amino-1H-pyrazol-2-ium hydrogen succinate
title_full 5-Amino-1H-pyrazol-2-ium hydrogen succinate
title_fullStr 5-Amino-1H-pyrazol-2-ium hydrogen succinate
title_full_unstemmed 5-Amino-1H-pyrazol-2-ium hydrogen succinate
title_sort 5-amino-1h-pyrazol-2-ium hydrogen succinate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2014-02-01
description In the cation of the title salt, C3H6N3+·C4H5O4−, the protonated pyrazolium ring is planar (r.m.s. deviation = 0.012 Å). An intramolecular C—H...O hydrogen bond occurs in the anion. In the crystal, N—H...O hydrogen bonds and a weak C—H...O interaction between the cations and anions form two sets of R22(8) graph-set ring motifs. Intermolecular O—H...O hydrogen bonds between these lead to a criss-cross pattern along the b axis. In addition to the classical hydrogen bonds, a weak C—H...π(pyrazolium) interaction is observed and contributes to crystal packing. All of these interactions link the molecules into a two-dimensional supramolecular framework parallel to (10-1).
url http://scripts.iucr.org/cgi-bin/paper?S1600536814001615
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AT jerrypjasinski 5amino1hpyrazol2iumhydrogensuccinate
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