4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate
In the title compound, C19H15N3S·H2O, the benzothiazole ring system forms a dihedral angle of 7.22 (1)° with the benzene ring and the benzene ring forms a dihedral angle of 80.89 (1)° with the pyridine ring. An intramolecular N—H...O interacti...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2009-01-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536808041238 |
| _version_ | 1818083152051044352 |
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| author | Qing-Zhi Wang Zhen-Hong Su Lei Teng Yong Zhang |
| author_facet | Qing-Zhi Wang Zhen-Hong Su Lei Teng Yong Zhang |
| author_sort | Qing-Zhi Wang |
| collection | DOAJ |
| description | In the title compound, C19H15N3S·H2O, the benzothiazole ring system forms a dihedral angle of 7.22 (1)° with the benzene ring and the benzene ring forms a dihedral angle of 80.89 (1)° with the pyridine ring. An intramolecular N—H...O interaction is present. The crystal structure is stablized by intermolecular O—H...N hydrogen bonds, π–π [centroid–centroid distances = 3.782 (1), 3.946 (1) and 3.913 (1) Å] and C—H...π interactions, forming a three dimensional-network. |
| first_indexed | 2024-12-10T19:33:27Z |
| format | Article |
| id | doaj.art-17de0651d03243c2bc950461b1035f6a |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-10T19:33:27Z |
| publishDate | 2009-01-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-17de0651d03243c2bc950461b1035f6a2022-12-22T01:36:11ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-01-01651o86o8610.1107/S16005368080412384-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrateQing-Zhi WangZhen-Hong SuLei TengYong ZhangIn the title compound, C19H15N3S·H2O, the benzothiazole ring system forms a dihedral angle of 7.22 (1)° with the benzene ring and the benzene ring forms a dihedral angle of 80.89 (1)° with the pyridine ring. An intramolecular N—H...O interaction is present. The crystal structure is stablized by intermolecular O—H...N hydrogen bonds, π–π [centroid–centroid distances = 3.782 (1), 3.946 (1) and 3.913 (1) Å] and C—H...π interactions, forming a three dimensional-network.http://scripts.iucr.org/cgi-bin/paper?S1600536808041238 |
| spellingShingle | Qing-Zhi Wang Zhen-Hong Su Lei Teng Yong Zhang 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate Acta Crystallographica Section E |
| title | 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate |
| title_full | 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate |
| title_fullStr | 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate |
| title_full_unstemmed | 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate |
| title_short | 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate |
| title_sort | 4 1 3 benzothiazol 2 yl n 2 pyridylmethyl aniline monohydrate |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536808041238 |
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