Cargando…

Ethyl 6-methyl­sulfanyl-2-phenyl-1H-imidazo[1,2-b]pyrazole-7-carboxyl­ate monohydrate

The title compound, C(15)H(15)N(3)O(2)S·H(2)O, has been obtained in a search for new imidazo[1,2-b]pyrazole derivatives with better biological activity. The 1H-imidazo[1,2-b]pyrazole plane forms a dihedral angle of 16.90 (3)° with the benzene ring. π–π inter­actions are indicated by the short distan...

Descripción completa

Detalles Bibliográficos
Autores principales: Shao, Teng-fei, Zhao, Gui-long, Wang, Jian-wu
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968784/
https://www.ncbi.nlm.nih.gov/pubmed/21582625
http://dx.doi.org/10.1107/S1600536809010988
_version_ 1782189965067681792
author Shao, Teng-fei
Zhao, Gui-long
Wang, Jian-wu
author_facet Shao, Teng-fei
Zhao, Gui-long
Wang, Jian-wu
author_sort Shao, Teng-fei
collection PubMed
description The title compound, C(15)H(15)N(3)O(2)S·H(2)O, has been obtained in a search for new imidazo[1,2-b]pyrazole derivatives with better biological activity. The 1H-imidazo[1,2-b]pyrazole plane forms a dihedral angle of 16.90 (3)° with the benzene ring. π–π inter­actions are indicated by the short distance of 3.643 (2) Å between the centroids of the benzene and imidazole rings. The crystal structure also involves inter­molecular O—H⋯N hydrogen bonds.
format Text
id pubmed-2968784
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29687842010-12-30 Ethyl 6-methyl­sulfanyl-2-phenyl-1H-imidazo[1,2-b]pyrazole-7-carboxyl­ate monohydrate Shao, Teng-fei Zhao, Gui-long Wang, Jian-wu Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(15)H(15)N(3)O(2)S·H(2)O, has been obtained in a search for new imidazo[1,2-b]pyrazole derivatives with better biological activity. The 1H-imidazo[1,2-b]pyrazole plane forms a dihedral angle of 16.90 (3)° with the benzene ring. π–π inter­actions are indicated by the short distance of 3.643 (2) Å between the centroids of the benzene and imidazole rings. The crystal structure also involves inter­molecular O—H⋯N hydrogen bonds. International Union of Crystallography 2009-03-31 /pmc/articles/PMC2968784/ /pubmed/21582625 http://dx.doi.org/10.1107/S1600536809010988 Text en © Shao et al. 2009 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Shao, Teng-fei
Zhao, Gui-long
Wang, Jian-wu
Ethyl 6-methyl­sulfanyl-2-phenyl-1H-imidazo[1,2-b]pyrazole-7-carboxyl­ate monohydrate
title Ethyl 6-methyl­sulfanyl-2-phenyl-1H-imidazo[1,2-b]pyrazole-7-carboxyl­ate monohydrate
title_full Ethyl 6-methyl­sulfanyl-2-phenyl-1H-imidazo[1,2-b]pyrazole-7-carboxyl­ate monohydrate
title_fullStr Ethyl 6-methyl­sulfanyl-2-phenyl-1H-imidazo[1,2-b]pyrazole-7-carboxyl­ate monohydrate
title_full_unstemmed Ethyl 6-methyl­sulfanyl-2-phenyl-1H-imidazo[1,2-b]pyrazole-7-carboxyl­ate monohydrate
title_short Ethyl 6-methyl­sulfanyl-2-phenyl-1H-imidazo[1,2-b]pyrazole-7-carboxyl­ate monohydrate
title_sort ethyl 6-methyl­sulfanyl-2-phenyl-1h-imidazo[1,2-b]pyrazole-7-carboxyl­ate monohydrate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968784/
https://www.ncbi.nlm.nih.gov/pubmed/21582625
http://dx.doi.org/10.1107/S1600536809010988
work_keys_str_mv AT shaotengfei ethyl6methylsulfanyl2phenyl1himidazo12bpyrazole7carboxylatemonohydrate
AT zhaoguilong ethyl6methylsulfanyl2phenyl1himidazo12bpyrazole7carboxylatemonohydrate
AT wangjianwu ethyl6methylsulfanyl2phenyl1himidazo12bpyrazole7carboxylatemonohydrate