8-Hydroxyquinolinium 2-carboxyacetate
In the title compound, C9H8NO+·C3H3O4−, the cation and anion are each essentially planar, with maximum deviations of 0.043 (1) and 0.060 (1) Å, respectively. The dihedral angle between these two planes is 2.20&...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2010-09-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810030990 |
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doaj-1a46dcae03014c92b0d4aef7a422fe762020-11-25T00:52:34ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-09-01669o2254o225410.1107/S16005368100309908-Hydroxyquinolinium 2-carboxyacetateChing Kheng QuahWan-Sin LohMadhukar HemamaliniHoong-Kun FunIn the title compound, C9H8NO+·C3H3O4−, the cation and anion are each essentially planar, with maximum deviations of 0.043 (1) and 0.060 (1) Å, respectively. The dihedral angle between these two planes is 2.20 (4)°. The conformation of the anion is stabilized by an intramolecular O—H...O hydrogen bond, which forms an S(6) ring motif. The hydroxy group of the oxine unit makes a hydrogen bond with the one of the O atoms of the carboxylate group of the 2-carboxyacetate anion. Two other carboxylate O atoms form R22(7) ring motifs via intermolecular C—H...O and N—H...O hydrogen bonds. The crystal structure is consolidated by weak intermolecular C—H...O interactions, which link the cations and anions into a three-dimensional network. http://scripts.iucr.org/cgi-bin/paper?S1600536810030990 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Ching Kheng Quah Wan-Sin Loh Madhukar Hemamalini Hoong-Kun Fun |
| spellingShingle |
Ching Kheng Quah Wan-Sin Loh Madhukar Hemamalini Hoong-Kun Fun 8-Hydroxyquinolinium 2-carboxyacetate Acta Crystallographica Section E |
| author_facet |
Ching Kheng Quah Wan-Sin Loh Madhukar Hemamalini Hoong-Kun Fun |
| author_sort |
Ching Kheng Quah |
| title |
8-Hydroxyquinolinium 2-carboxyacetate |
| title_short |
8-Hydroxyquinolinium 2-carboxyacetate |
| title_full |
8-Hydroxyquinolinium 2-carboxyacetate |
| title_fullStr |
8-Hydroxyquinolinium 2-carboxyacetate |
| title_full_unstemmed |
8-Hydroxyquinolinium 2-carboxyacetate |
| title_sort |
8-hydroxyquinolinium 2-carboxyacetate |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2010-09-01 |
| description |
In the title compound, C9H8NO+·C3H3O4−, the cation and anion are each essentially planar, with maximum deviations of 0.043 (1) and 0.060 (1) Å, respectively. The dihedral angle between these two planes is 2.20 (4)°. The conformation of the anion is stabilized by an intramolecular O—H...O hydrogen bond, which forms an S(6) ring motif. The hydroxy group of the oxine unit makes a hydrogen bond with the one of the O atoms of the carboxylate group of the 2-carboxyacetate anion. Two other carboxylate O atoms form R22(7) ring motifs via intermolecular C—H...O and N—H...O hydrogen bonds. The crystal structure is consolidated by weak intermolecular C—H...O interactions, which link the cations and anions into a three-dimensional network. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536810030990 |
| work_keys_str_mv |
AT chingkhengquah 8hydroxyquinolinium2carboxyacetate AT wansinloh 8hydroxyquinolinium2carboxyacetate AT madhukarhemamalini 8hydroxyquinolinium2carboxyacetate AT hoongkunfun 8hydroxyquinolinium2carboxyacetate |
| _version_ |
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