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4-Amino-3-(p-tolyl­oxymeth­yl)-1H-1,2,4-triazole-5(4H)-thione

In the title triazole compound, C(10)H(12)N(4)OS, the triazole ring is essentially planar [maximum deviation = 0.009 (1) Å] and forms a dihedral angle of 5.78 (4)° with the benzene ring. In the crystal structure, mol­ecules are linked into dimers by centrosymmetric N—H⋯S inter­actions. These dimers...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Goh, Jia Hao, Vijesh, A. M., Padaki, Mahesh, Isloor, Arun M.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977210/
https://www.ncbi.nlm.nih.gov/pubmed/21583604
http://dx.doi.org/10.1107/S1600536809027664
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author Fun, Hoong-Kun
Goh, Jia Hao
Vijesh, A. M.
Padaki, Mahesh
Isloor, Arun M.
author_facet Fun, Hoong-Kun
Goh, Jia Hao
Vijesh, A. M.
Padaki, Mahesh
Isloor, Arun M.
author_sort Fun, Hoong-Kun
collection PubMed
description In the title triazole compound, C(10)H(12)N(4)OS, the triazole ring is essentially planar [maximum deviation = 0.009 (1) Å] and forms a dihedral angle of 5.78 (4)° with the benzene ring. In the crystal structure, mol­ecules are linked into dimers by centrosymmetric N—H⋯S inter­actions. These dimers are linked into two-mol­ecule-wide tapes by N—H⋯N and S⋯S [3.2634 (3) Å] inter­actions. In addition, they are further inter­connected by weak N—H⋯S inter­actions into sheets parallel to the ab plane. The crystal structure is further stabilized by weak inter­molecular C—H⋯π inter­actions.
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spelling pubmed-29772102010-12-30 4-Amino-3-(p-tolyl­oxymeth­yl)-1H-1,2,4-triazole-5(4H)-thione Fun, Hoong-Kun Goh, Jia Hao Vijesh, A. M. Padaki, Mahesh Isloor, Arun M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title triazole compound, C(10)H(12)N(4)OS, the triazole ring is essentially planar [maximum deviation = 0.009 (1) Å] and forms a dihedral angle of 5.78 (4)° with the benzene ring. In the crystal structure, mol­ecules are linked into dimers by centrosymmetric N—H⋯S inter­actions. These dimers are linked into two-mol­ecule-wide tapes by N—H⋯N and S⋯S [3.2634 (3) Å] inter­actions. In addition, they are further inter­connected by weak N—H⋯S inter­actions into sheets parallel to the ab plane. The crystal structure is further stabilized by weak inter­molecular C—H⋯π inter­actions. International Union of Crystallography 2009-07-18 /pmc/articles/PMC2977210/ /pubmed/21583604 http://dx.doi.org/10.1107/S1600536809027664 Text en © Fun 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
Fun, Hoong-Kun
Goh, Jia Hao
Vijesh, A. M.
Padaki, Mahesh
Isloor, Arun M.
4-Amino-3-(p-tolyl­oxymeth­yl)-1H-1,2,4-triazole-5(4H)-thione
title 4-Amino-3-(p-tolyl­oxymeth­yl)-1H-1,2,4-triazole-5(4H)-thione
title_full 4-Amino-3-(p-tolyl­oxymeth­yl)-1H-1,2,4-triazole-5(4H)-thione
title_fullStr 4-Amino-3-(p-tolyl­oxymeth­yl)-1H-1,2,4-triazole-5(4H)-thione
title_full_unstemmed 4-Amino-3-(p-tolyl­oxymeth­yl)-1H-1,2,4-triazole-5(4H)-thione
title_short 4-Amino-3-(p-tolyl­oxymeth­yl)-1H-1,2,4-triazole-5(4H)-thione
title_sort 4-amino-3-(p-tolyl­oxymeth­yl)-1h-1,2,4-triazole-5(4h)-thione
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977210/
https://www.ncbi.nlm.nih.gov/pubmed/21583604
http://dx.doi.org/10.1107/S1600536809027664
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