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N-(2-Fluorophenyl)-5-[(4-methoxyphenyl)aminomethyl]-6-methyl-2-phenylpyrimidin-4-amine
The conformation of the title molecule, C(25)H(23)FN(4)O, is mainly determined by an intramolecular N—H⋯N hydrogen bond closing a six-membered ring and the dihedral angles between the pyrimidine ring and the three benzene rings which are 12.8 (2), 12.0 (2) and 86.1 (2)°. An intramolecular N—H⋯F i...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238833/ https://www.ncbi.nlm.nih.gov/pubmed/22199686 http://dx.doi.org/10.1107/S1600536811045028 |
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author | Cieplik, Jerzy Pluta, Janusz Bryndal, Iwona Lis, Tadeusz |
author_facet | Cieplik, Jerzy Pluta, Janusz Bryndal, Iwona Lis, Tadeusz |
author_sort | Cieplik, Jerzy |
collection | PubMed |
description | The conformation of the title molecule, C(25)H(23)FN(4)O, is mainly determined by an intramolecular N—H⋯N hydrogen bond closing a six-membered ring and the dihedral angles between the pyrimidine ring and the three benzene rings which are 12.8 (2), 12.0 (2) and 86.1 (2)°. An intramolecular N—H⋯F interaction also occurs. The crystal stucture is stabilized by weak C—H⋯O and C—H⋯π interactions. An intermolecular N—H⋯N interaction is also observed. |
format | Online Article Text |
id | pubmed-3238833 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32388332011-12-23 N-(2-Fluorophenyl)-5-[(4-methoxyphenyl)aminomethyl]-6-methyl-2-phenylpyrimidin-4-amine Cieplik, Jerzy Pluta, Janusz Bryndal, Iwona Lis, Tadeusz Acta Crystallogr Sect E Struct Rep Online Organic Papers The conformation of the title molecule, C(25)H(23)FN(4)O, is mainly determined by an intramolecular N—H⋯N hydrogen bond closing a six-membered ring and the dihedral angles between the pyrimidine ring and the three benzene rings which are 12.8 (2), 12.0 (2) and 86.1 (2)°. An intramolecular N—H⋯F interaction also occurs. The crystal stucture is stabilized by weak C—H⋯O and C—H⋯π interactions. An intermolecular N—H⋯N interaction is also observed. International Union of Crystallography 2011-11-05 /pmc/articles/PMC3238833/ /pubmed/22199686 http://dx.doi.org/10.1107/S1600536811045028 Text en © Cieplik et al. 2011 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 Cieplik, Jerzy Pluta, Janusz Bryndal, Iwona Lis, Tadeusz N-(2-Fluorophenyl)-5-[(4-methoxyphenyl)aminomethyl]-6-methyl-2-phenylpyrimidin-4-amine |
title |
N-(2-Fluorophenyl)-5-[(4-methoxyphenyl)aminomethyl]-6-methyl-2-phenylpyrimidin-4-amine |
title_full |
N-(2-Fluorophenyl)-5-[(4-methoxyphenyl)aminomethyl]-6-methyl-2-phenylpyrimidin-4-amine |
title_fullStr |
N-(2-Fluorophenyl)-5-[(4-methoxyphenyl)aminomethyl]-6-methyl-2-phenylpyrimidin-4-amine |
title_full_unstemmed |
N-(2-Fluorophenyl)-5-[(4-methoxyphenyl)aminomethyl]-6-methyl-2-phenylpyrimidin-4-amine |
title_short |
N-(2-Fluorophenyl)-5-[(4-methoxyphenyl)aminomethyl]-6-methyl-2-phenylpyrimidin-4-amine |
title_sort | n-(2-fluorophenyl)-5-[(4-methoxyphenyl)aminomethyl]-6-methyl-2-phenylpyrimidin-4-amine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238833/ https://www.ncbi.nlm.nih.gov/pubmed/22199686 http://dx.doi.org/10.1107/S1600536811045028 |
work_keys_str_mv | AT cieplikjerzy n2fluorophenyl54methoxyphenylaminomethyl6methyl2phenylpyrimidin4amine AT plutajanusz n2fluorophenyl54methoxyphenylaminomethyl6methyl2phenylpyrimidin4amine AT bryndaliwona n2fluorophenyl54methoxyphenylaminomethyl6methyl2phenylpyrimidin4amine AT listadeusz n2fluorophenyl54methoxyphenylaminomethyl6methyl2phenylpyrimidin4amine |