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3-Nitro­phenol–1,3,5-triazine-2,4,6-tri­amine (2/1)

The asymmetric unit of the title compound, C(3)H(6)N(6)·2C(6)H(5)NO(3), contains one melamine and two 3-nitro­phenol mol­ecules. The mean planes of the 3-nitro­phenol mol­ecules are almost orthogonal to the plane of melamine, making dihedral angles of 82.77 (4) and 88.36 (5)°. In the crystal, mol­ec...

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Autores principales: Sangeetha, V., Kanagathara, N., Chakkaravarthi, G., Marchewka, M.K., Anbalagan, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3684915/
https://www.ncbi.nlm.nih.gov/pubmed/23795017
http://dx.doi.org/10.1107/S1600536813011148
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author Sangeetha, V.
Kanagathara, N.
Chakkaravarthi, G.
Marchewka, M.K.
Anbalagan, G.
author_facet Sangeetha, V.
Kanagathara, N.
Chakkaravarthi, G.
Marchewka, M.K.
Anbalagan, G.
author_sort Sangeetha, V.
collection PubMed
description The asymmetric unit of the title compound, C(3)H(6)N(6)·2C(6)H(5)NO(3), contains one melamine and two 3-nitro­phenol mol­ecules. The mean planes of the 3-nitro­phenol mol­ecules are almost orthogonal to the plane of melamine, making dihedral angles of 82.77 (4) and 88.36 (5)°. In the crystal, mol­ecules are linked via O—H⋯N, N—H⋯N and N—H⋯O hydrogen bonds, forming a three-dimensional network. The crystal also features weak C—H⋯π and π–π inter­actions [centroid–centroid distance = 3.9823 (9) Å].
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spelling pubmed-36849152013-06-21 3-Nitro­phenol–1,3,5-triazine-2,4,6-tri­amine (2/1) Sangeetha, V. Kanagathara, N. Chakkaravarthi, G. Marchewka, M.K. Anbalagan, G. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(3)H(6)N(6)·2C(6)H(5)NO(3), contains one melamine and two 3-nitro­phenol mol­ecules. The mean planes of the 3-nitro­phenol mol­ecules are almost orthogonal to the plane of melamine, making dihedral angles of 82.77 (4) and 88.36 (5)°. In the crystal, mol­ecules are linked via O—H⋯N, N—H⋯N and N—H⋯O hydrogen bonds, forming a three-dimensional network. The crystal also features weak C—H⋯π and π–π inter­actions [centroid–centroid distance = 3.9823 (9) Å]. International Union of Crystallography 2013-05-04 /pmc/articles/PMC3684915/ /pubmed/23795017 http://dx.doi.org/10.1107/S1600536813011148 Text en © Sangeetha 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
Sangeetha, V.
Kanagathara, N.
Chakkaravarthi, G.
Marchewka, M.K.
Anbalagan, G.
3-Nitro­phenol–1,3,5-triazine-2,4,6-tri­amine (2/1)
title 3-Nitro­phenol–1,3,5-triazine-2,4,6-tri­amine (2/1)
title_full 3-Nitro­phenol–1,3,5-triazine-2,4,6-tri­amine (2/1)
title_fullStr 3-Nitro­phenol–1,3,5-triazine-2,4,6-tri­amine (2/1)
title_full_unstemmed 3-Nitro­phenol–1,3,5-triazine-2,4,6-tri­amine (2/1)
title_short 3-Nitro­phenol–1,3,5-triazine-2,4,6-tri­amine (2/1)
title_sort 3-nitro­phenol–1,3,5-triazine-2,4,6-tri­amine (2/1)
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3684915/
https://www.ncbi.nlm.nih.gov/pubmed/23795017
http://dx.doi.org/10.1107/S1600536813011148
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