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Crystal structure of N,N′-bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine
In the molecule of the title compound, C(18)H(35)N(3)P(2), the methylpyridine-2,6-diamine moiety is almost planar, with a maximum deviation of 0.0129 (9) Å for one of the amine N atoms. Whereas one of the P atoms is co-planar with this mean plane [deviation = 0.0158 (10) Å], the other P atom is c...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186153/ https://www.ncbi.nlm.nih.gov/pubmed/25309237 http://dx.doi.org/10.1107/S1600536814010976 |
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author | Stöger, Berthold Weil, Matthias Bichler, Bernhard Eder, Wolfgang Kirchner, Karl |
author_facet | Stöger, Berthold Weil, Matthias Bichler, Bernhard Eder, Wolfgang Kirchner, Karl |
author_sort | Stöger, Berthold |
collection | PubMed |
description | In the molecule of the title compound, C(18)H(35)N(3)P(2), the methylpyridine-2,6-diamine moiety is almost planar, with a maximum deviation of 0.0129 (9) Å for one of the amine N atoms. Whereas one of the P atoms is co-planar with this mean plane [deviation = 0.0158 (10) Å], the other P atom is considerably displaced out of the mean plane by 0.5882 (10) Å. In the crystal, no directional intermolecular interactions beyond van der Waals contacts could be identified. |
format | Online Article Text |
id | pubmed-4186153 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-41861532014-10-12 Crystal structure of N,N′-bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine Stöger, Berthold Weil, Matthias Bichler, Bernhard Eder, Wolfgang Kirchner, Karl Acta Crystallogr Sect E Struct Rep Online Data Reports In the molecule of the title compound, C(18)H(35)N(3)P(2), the methylpyridine-2,6-diamine moiety is almost planar, with a maximum deviation of 0.0129 (9) Å for one of the amine N atoms. Whereas one of the P atoms is co-planar with this mean plane [deviation = 0.0158 (10) Å], the other P atom is considerably displaced out of the mean plane by 0.5882 (10) Å. In the crystal, no directional intermolecular interactions beyond van der Waals contacts could be identified. International Union of Crystallography 2014-08-01 /pmc/articles/PMC4186153/ /pubmed/25309237 http://dx.doi.org/10.1107/S1600536814010976 Text en © Stöger et al. 2014 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 | Data Reports Stöger, Berthold Weil, Matthias Bichler, Bernhard Eder, Wolfgang Kirchner, Karl Crystal structure of N,N′-bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine |
title | Crystal structure of N,N′-bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine |
title_full | Crystal structure of N,N′-bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine |
title_fullStr | Crystal structure of N,N′-bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine |
title_full_unstemmed | Crystal structure of N,N′-bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine |
title_short | Crystal structure of N,N′-bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine |
title_sort | crystal structure of n,n′-bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186153/ https://www.ncbi.nlm.nih.gov/pubmed/25309237 http://dx.doi.org/10.1107/S1600536814010976 |
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