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5-[(2-Methyl-4-nitro-1H-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine
In the title compound, C(7)H(8)N(6)O(2)S, the dihedral angle between the imidazole and thiadiazole rings is 70.86 (15)°. In the crystal, molecules are linked into [10-1] chains by N—H⋯N hydrogen bonds, which incorporate centrosymmetric R (2) (2)(8) and R (2) (2)(18) loops. The chains are linked by...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885074/ https://www.ncbi.nlm.nih.gov/pubmed/24454250 http://dx.doi.org/10.1107/S1600536813030821 |
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author | Usha, M. K. Madan Kumar, S. Vidyashree Jois, H. S. Kalluraya, B. Lokanath, N. K. Revannasiddaiah, D. |
author_facet | Usha, M. K. Madan Kumar, S. Vidyashree Jois, H. S. Kalluraya, B. Lokanath, N. K. Revannasiddaiah, D. |
author_sort | Usha, M. K. |
collection | PubMed |
description | In the title compound, C(7)H(8)N(6)O(2)S, the dihedral angle between the imidazole and thiadiazole rings is 70.86 (15)°. In the crystal, molecules are linked into [10-1] chains by N—H⋯N hydrogen bonds, which incorporate centrosymmetric R (2) (2)(8) and R (2) (2)(18) loops. The chains are linked by C—H⋯O and C—H⋯N interactions, generating a three-dimensional network. Very weak π–π stacking [centroid–centroid distance = 3.901 (17) Å] is also observed. |
format | Online Article Text |
id | pubmed-3885074 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-38850742014-01-17 5-[(2-Methyl-4-nitro-1H-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine Usha, M. K. Madan Kumar, S. Vidyashree Jois, H. S. Kalluraya, B. Lokanath, N. K. Revannasiddaiah, D. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(7)H(8)N(6)O(2)S, the dihedral angle between the imidazole and thiadiazole rings is 70.86 (15)°. In the crystal, molecules are linked into [10-1] chains by N—H⋯N hydrogen bonds, which incorporate centrosymmetric R (2) (2)(8) and R (2) (2)(18) loops. The chains are linked by C—H⋯O and C—H⋯N interactions, generating a three-dimensional network. Very weak π–π stacking [centroid–centroid distance = 3.901 (17) Å] is also observed. International Union of Crystallography 2013-11-27 /pmc/articles/PMC3885074/ /pubmed/24454250 http://dx.doi.org/10.1107/S1600536813030821 Text en © Usha et al. 2013 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 Usha, M. K. Madan Kumar, S. Vidyashree Jois, H. S. Kalluraya, B. Lokanath, N. K. Revannasiddaiah, D. 5-[(2-Methyl-4-nitro-1H-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine |
title | 5-[(2-Methyl-4-nitro-1H-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine |
title_full | 5-[(2-Methyl-4-nitro-1H-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine |
title_fullStr | 5-[(2-Methyl-4-nitro-1H-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine |
title_full_unstemmed | 5-[(2-Methyl-4-nitro-1H-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine |
title_short | 5-[(2-Methyl-4-nitro-1H-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine |
title_sort | 5-[(2-methyl-4-nitro-1h-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885074/ https://www.ncbi.nlm.nih.gov/pubmed/24454250 http://dx.doi.org/10.1107/S1600536813030821 |
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