2,4-Dichloro-6-(3-methyl­piperidin-1-yl)-1,3,5-triazine

In the title compound, C(9)H(12)Cl(2)N(4), the piperidine ring adopts a chair conformation. The electron delocalization of the molecule is indicated by the similar C⋯N distances within the triazine ring and by the double-bond character of the C=N triazine–piperidine connectivity. Weak intra­molecula...

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Detalles Bibliográficos
Autor principal: Wang, Wei
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961709/
https://www.ncbi.nlm.nih.gov/pubmed/21202949
http://dx.doi.org/10.1107/S1600536808013214
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author Wang, Wei
author_facet Wang, Wei
author_sort Wang, Wei
collection PubMed
description In the title compound, C(9)H(12)Cl(2)N(4), the piperidine ring adopts a chair conformation. The electron delocalization of the molecule is indicated by the similar C⋯N distances within the triazine ring and by the double-bond character of the C=N triazine–piperidine connectivity. Weak intra­molecular C—H⋯N hydrogen bonds link the two rings within the mol­ecule, which exhibits a pseudo-mirror plane if the methyl group is ignored. π–π Inter­actions between pairs of triazine rings with stacking distances of 3.521 (7) Å are observed in the crystal structure, generated via crystallographic inversion centers.
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spelling pubmed-29617092010-12-30 2,4-Dichloro-6-(3-methyl­piperidin-1-yl)-1,3,5-triazine Wang, Wei Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(9)H(12)Cl(2)N(4), the piperidine ring adopts a chair conformation. The electron delocalization of the molecule is indicated by the similar C⋯N distances within the triazine ring and by the double-bond character of the C=N triazine–piperidine connectivity. Weak intra­molecular C—H⋯N hydrogen bonds link the two rings within the mol­ecule, which exhibits a pseudo-mirror plane if the methyl group is ignored. π–π Inter­actions between pairs of triazine rings with stacking distances of 3.521 (7) Å are observed in the crystal structure, generated via crystallographic inversion centers. International Union of Crystallography 2008-06-21 /pmc/articles/PMC2961709/ /pubmed/21202949 http://dx.doi.org/10.1107/S1600536808013214 Text en © Wei Wang 2008 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
Wang, Wei
2,4-Dichloro-6-(3-methyl­piperidin-1-yl)-1,3,5-triazine
title 2,4-Dichloro-6-(3-methyl­piperidin-1-yl)-1,3,5-triazine
title_full 2,4-Dichloro-6-(3-methyl­piperidin-1-yl)-1,3,5-triazine
title_fullStr 2,4-Dichloro-6-(3-methyl­piperidin-1-yl)-1,3,5-triazine
title_full_unstemmed 2,4-Dichloro-6-(3-methyl­piperidin-1-yl)-1,3,5-triazine
title_short 2,4-Dichloro-6-(3-methyl­piperidin-1-yl)-1,3,5-triazine
title_sort 2,4-dichloro-6-(3-methyl­piperidin-1-yl)-1,3,5-triazine
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961709/
https://www.ncbi.nlm.nih.gov/pubmed/21202949
http://dx.doi.org/10.1107/S1600536808013214
work_keys_str_mv AT wangwei 24dichloro63methylpiperidin1yl135triazine

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