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1-[5-Methyl-1-(4-nitro­phen­yl)-1H-1,2,3-triazol-4-yl]ethanone

The asymmetric unit of the title compound, C(11)H(10)N(4)O(3), contains two independent mol­ecules in which the benzene rings make dihedral angles of 38.3 (2) and 87.1 (2)° with respect to the triazole rings. In the crystal, the mol­ecules are linked by C—H⋯O hydrogen bonds, forming chains along [02...

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Detalles Bibliográficos
Autores principales: Vinutha, N., Madan Kumar, S., Nithinchandra, Balakrishna, Kalluraya, Lokanath, N. K., Revannasiddaiah, D
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884370/
https://www.ncbi.nlm.nih.gov/pubmed/24454146
http://dx.doi.org/10.1107/S1600536813029425
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author Vinutha, N.
Madan Kumar, S.
Nithinchandra,
Balakrishna, Kalluraya
Lokanath, N. K.
Revannasiddaiah, D
author_facet Vinutha, N.
Madan Kumar, S.
Nithinchandra,
Balakrishna, Kalluraya
Lokanath, N. K.
Revannasiddaiah, D
author_sort Vinutha, N.
collection PubMed
description The asymmetric unit of the title compound, C(11)H(10)N(4)O(3), contains two independent mol­ecules in which the benzene rings make dihedral angles of 38.3 (2) and 87.1 (2)° with respect to the triazole rings. In the crystal, the mol­ecules are linked by C—H⋯O hydrogen bonds, forming chains along [021]. Further, weak C—O⋯π [3.865 (5) Å, 83.8 (3)°] and N—O⋯π [3.275 (5) and 3.240 (6) Å, 141.8 (4) and 102.8 (3)°] inter­actions are observed.
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spelling pubmed-38843702014-01-17 1-[5-Methyl-1-(4-nitro­phen­yl)-1H-1,2,3-triazol-4-yl]ethanone Vinutha, N. Madan Kumar, S. Nithinchandra, Balakrishna, Kalluraya Lokanath, N. K. Revannasiddaiah, D Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(11)H(10)N(4)O(3), contains two independent mol­ecules in which the benzene rings make dihedral angles of 38.3 (2) and 87.1 (2)° with respect to the triazole rings. In the crystal, the mol­ecules are linked by C—H⋯O hydrogen bonds, forming chains along [021]. Further, weak C—O⋯π [3.865 (5) Å, 83.8 (3)°] and N—O⋯π [3.275 (5) and 3.240 (6) Å, 141.8 (4) and 102.8 (3)°] inter­actions are observed. International Union of Crystallography 2013-10-31 /pmc/articles/PMC3884370/ /pubmed/24454146 http://dx.doi.org/10.1107/S1600536813029425 Text en © Vinutha 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
Vinutha, N.
Madan Kumar, S.
Nithinchandra,
Balakrishna, Kalluraya
Lokanath, N. K.
Revannasiddaiah, D
1-[5-Methyl-1-(4-nitro­phen­yl)-1H-1,2,3-triazol-4-yl]ethanone
title 1-[5-Methyl-1-(4-nitro­phen­yl)-1H-1,2,3-triazol-4-yl]ethanone
title_full 1-[5-Methyl-1-(4-nitro­phen­yl)-1H-1,2,3-triazol-4-yl]ethanone
title_fullStr 1-[5-Methyl-1-(4-nitro­phen­yl)-1H-1,2,3-triazol-4-yl]ethanone
title_full_unstemmed 1-[5-Methyl-1-(4-nitro­phen­yl)-1H-1,2,3-triazol-4-yl]ethanone
title_short 1-[5-Methyl-1-(4-nitro­phen­yl)-1H-1,2,3-triazol-4-yl]ethanone
title_sort 1-[5-methyl-1-(4-nitro­phen­yl)-1h-1,2,3-triazol-4-yl]ethanone
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884370/
https://www.ncbi.nlm.nih.gov/pubmed/24454146
http://dx.doi.org/10.1107/S1600536813029425
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