Cargando…

Bis(3-carbamoylpyridin-1-ium) phosphite mono­hydrate

Two of the constituent mol­ecules in the title structure, 2C(6)H(7)N(2)O(+)·HPO(3) (2−)·H(2)O, i.e. the phosphite anion and the water mol­ecule, are situated on a symmetry plane. The mol­ecules are held together by moderate N—H⋯O and O—H⋯N, and weak O—H⋯O and C—H⋯O(carbon­yl) hydrogen bonds in which...

Descripción completa

Detalles Bibliográficos
Autor principal: Fábry, Jan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6127718/
https://www.ncbi.nlm.nih.gov/pubmed/30225120
http://dx.doi.org/10.1107/S2056989018011192
_version_ 1783353534074322944
author Fábry, Jan
author_facet Fábry, Jan
author_sort Fábry, Jan
collection PubMed
description Two of the constituent mol­ecules in the title structure, 2C(6)H(7)N(2)O(+)·HPO(3) (2−)·H(2)O, i.e. the phosphite anion and the water mol­ecule, are situated on a symmetry plane. The mol­ecules are held together by moderate N—H⋯O and O—H⋯N, and weak O—H⋯O and C—H⋯O(carbon­yl) hydrogen bonds in which the amide and secondary amine groups, and the water molecules are involved. The structural features are usual, among them the H atom bonded to the P atom avoids hydrogen bonding.
format Online
Article
Text
id pubmed-6127718
institution National Center for Biotechnology Information
language English
publishDate 2018
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-61277182018-09-17 Bis(3-carbamoylpyridin-1-ium) phosphite mono­hydrate Fábry, Jan Acta Crystallogr E Crystallogr Commun Research Communications Two of the constituent mol­ecules in the title structure, 2C(6)H(7)N(2)O(+)·HPO(3) (2−)·H(2)O, i.e. the phosphite anion and the water mol­ecule, are situated on a symmetry plane. The mol­ecules are held together by moderate N—H⋯O and O—H⋯N, and weak O—H⋯O and C—H⋯O(carbon­yl) hydrogen bonds in which the amide and secondary amine groups, and the water molecules are involved. The structural features are usual, among them the H atom bonded to the P atom avoids hydrogen bonding. International Union of Crystallography 2018-08-21 /pmc/articles/PMC6127718/ /pubmed/30225120 http://dx.doi.org/10.1107/S2056989018011192 Text en © Jan Fábry 2018 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/2.0/uk/
spellingShingle Research Communications
Fábry, Jan
Bis(3-carbamoylpyridin-1-ium) phosphite mono­hydrate
title Bis(3-carbamoylpyridin-1-ium) phosphite mono­hydrate
title_full Bis(3-carbamoylpyridin-1-ium) phosphite mono­hydrate
title_fullStr Bis(3-carbamoylpyridin-1-ium) phosphite mono­hydrate
title_full_unstemmed Bis(3-carbamoylpyridin-1-ium) phosphite mono­hydrate
title_short Bis(3-carbamoylpyridin-1-ium) phosphite mono­hydrate
title_sort bis(3-carbamoylpyridin-1-ium) phosphite mono­hydrate
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6127718/
https://www.ncbi.nlm.nih.gov/pubmed/30225120
http://dx.doi.org/10.1107/S2056989018011192
work_keys_str_mv AT fabryjan bis3carbamoylpyridin1iumphosphitemonohydrate