2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate

2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate

The cation of the title compound, C7H7N2S+·H2PO4−, is almost planar (r.m.s deviation = 0.017 Å for all non-H atoms). In the crystal structure, the cations and anions are connected by N—H...O and O—H...O hydrogen bonds,...

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Main Authors: Sabahat Zahra Siddiqui, Usama Waqas, Mehmet Akkurt, Aziz-ur-Rehman, Islam Ullah Khan
Format: Article
Language:English
Published: International Union of Crystallography 2010-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810025547
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spelling doaj-c2db51815e1047238e66c1bb66a5b2382020-11-25T01:13:32ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-08-01668o1929o192910.1107/S16005368100255472-Amino-1,3-benzothiazol-3-ium dihydrogen phosphateSabahat Zahra SiddiquiUsama WaqasMehmet AkkurtAziz-ur-RehmanIslam Ullah KhanThe cation of the title compound, C7H7N2S+·H2PO4−, is almost planar (r.m.s deviation = 0.017 Å for all non-H atoms). In the crystal structure, the cations and anions are connected by N—H...O and O—H...O hydrogen bonds, with π–π stacking interactions between neighbouring 1,3-thiazole and benzene rings [centroid–centroid distance = 3.5711 (11) Å], forming a three-dimensional network. http://scripts.iucr.org/cgi-bin/paper?S1600536810025547
collection DOAJ
language English
format Article
sources DOAJ
author Sabahat Zahra Siddiqui
Usama Waqas
Mehmet Akkurt
Aziz-ur-Rehman
Islam Ullah Khan
spellingShingle Sabahat Zahra Siddiqui
Usama Waqas
Mehmet Akkurt
Aziz-ur-Rehman
Islam Ullah Khan
2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate
Acta Crystallographica Section E
author_facet Sabahat Zahra Siddiqui
Usama Waqas
Mehmet Akkurt
Aziz-ur-Rehman
Islam Ullah Khan
author_sort Sabahat Zahra Siddiqui
title 2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate
title_short 2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate
title_full 2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate
title_fullStr 2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate
title_full_unstemmed 2-Amino-1,3-benzothiazol-3-ium dihydrogen phosphate
title_sort 2-amino-1,3-benzothiazol-3-ium dihydrogen phosphate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2010-08-01
description The cation of the title compound, C7H7N2S+·H2PO4−, is almost planar (r.m.s deviation = 0.017 Å for all non-H atoms). In the crystal structure, the cations and anions are connected by N—H...O and O—H...O hydrogen bonds, with π–π stacking interactions between neighbouring 1,3-thiazole and benzene rings [centroid–centroid distance = 3.5711 (11) Å], forming a three-dimensional network.
url http://scripts.iucr.org/cgi-bin/paper?S1600536810025547
work_keys_str_mv AT sabahatzahrasiddiqui 2amino13benzothiazol3iumdihydrogenphosphate
AT usamawaqas 2amino13benzothiazol3iumdihydrogenphosphate
AT mehmetakkurt 2amino13benzothiazol3iumdihydrogenphosphate
AT azizurrehman 2amino13benzothiazol3iumdihydrogenphosphate
AT islamullahkhan 2amino13benzothiazol3iumdihydrogenphosphate
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