2-Carboxy-6-(quinolin-1-ium-8-yloxy)benzoate

2-Carboxy-6-(quinolin-1-ium-8-yloxy)benzoate

In the zwitterionic title compound, C17H11NO5, the dihedral angle between the two aromatic rings is 76.90 (7)°. The dihedral angles between the carboxyl groups and the benzene ring are 64.02 (9) and 21.67 (9)°, the larger angle bein...

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Main Authors: Jin Xie, Xin Fang, Jun-Dong Wang, Li-Mao Cai, Mei-Jin Lin
Format: Article
Language:English
Published: International Union of Crystallography 2012-05-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812013980
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spelling doaj-41f0f6d72b574b6b872bfc279ea8ac9d2020-11-25T01:33:27ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-05-01685o1351o135110.1107/S16005368120139802-Carboxy-6-(quinolin-1-ium-8-yloxy)benzoateJin XieXin FangJun-Dong WangLi-Mao CaiMei-Jin LinIn the zwitterionic title compound, C17H11NO5, the dihedral angle between the two aromatic rings is 76.90 (7)°. The dihedral angles between the carboxyl groups and the benzene ring are 64.02 (9) and 21.67 (9)°, the larger angle being associated with an intramolecular N—H...Ocarboxyl hydrogen bond, resulting from proton transfer from the carboxylic acid group to the quinoline N atom and giving an S(9) ring motif. In the crystal, molecules are connected by O—H...O hydrogen bonds into chains extending along the b-axis direction. An overall two-dimensional network structure is formed through π–π interactions between the quinoline rings [minimum ring-centroid separation = 3.6068 (6) Å].http://scripts.iucr.org/cgi-bin/paper?S1600536812013980
collection DOAJ
language English
format Article
sources DOAJ
author Jin Xie
Xin Fang
Jun-Dong Wang
Li-Mao Cai
Mei-Jin Lin
spellingShingle Jin Xie
Xin Fang
Jun-Dong Wang
Li-Mao Cai
Mei-Jin Lin
2-Carboxy-6-(quinolin-1-ium-8-yloxy)benzoate
Acta Crystallographica Section E
author_facet Jin Xie
Xin Fang
Jun-Dong Wang
Li-Mao Cai
Mei-Jin Lin
author_sort Jin Xie
title 2-Carboxy-6-(quinolin-1-ium-8-yloxy)benzoate
title_short 2-Carboxy-6-(quinolin-1-ium-8-yloxy)benzoate
title_full 2-Carboxy-6-(quinolin-1-ium-8-yloxy)benzoate
title_fullStr 2-Carboxy-6-(quinolin-1-ium-8-yloxy)benzoate
title_full_unstemmed 2-Carboxy-6-(quinolin-1-ium-8-yloxy)benzoate
title_sort 2-carboxy-6-(quinolin-1-ium-8-yloxy)benzoate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-05-01
description In the zwitterionic title compound, C17H11NO5, the dihedral angle between the two aromatic rings is 76.90 (7)°. The dihedral angles between the carboxyl groups and the benzene ring are 64.02 (9) and 21.67 (9)°, the larger angle being associated with an intramolecular N—H...Ocarboxyl hydrogen bond, resulting from proton transfer from the carboxylic acid group to the quinoline N atom and giving an S(9) ring motif. In the crystal, molecules are connected by O—H...O hydrogen bonds into chains extending along the b-axis direction. An overall two-dimensional network structure is formed through π–π interactions between the quinoline rings [minimum ring-centroid separation = 3.6068 (6) Å].
url http://scripts.iucr.org/cgi-bin/paper?S1600536812013980
work_keys_str_mv AT jinxie 2carboxy6quinolin1ium8yloxybenzoate
AT xinfang 2carboxy6quinolin1ium8yloxybenzoate
AT jundongwang 2carboxy6quinolin1ium8yloxybenzoate
AT limaocai 2carboxy6quinolin1ium8yloxybenzoate
AT meijinlin 2carboxy6quinolin1ium8yloxybenzoate
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