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1,1,2,2-Tetrakis(diisopropylamino)diphosphane
In the title compound, C(24)H(56)N(4)P(2), the distance between the P atoms [2.2988 (8) and 2.3013 (13) Å in the major and minor occupancy components, respectively] is one of the longest reported for uncoordinated diphosphanes. The whole molecule is disordered over two positions with site-occupatio...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970049/ https://www.ncbi.nlm.nih.gov/pubmed/21577615 http://dx.doi.org/10.1107/S1600536809032802 |
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author | Grubba, Rafał Ponikiewski, Łukasz Chojnacki, Jarosław Pikies, Jerzy |
author_facet | Grubba, Rafał Ponikiewski, Łukasz Chojnacki, Jarosław Pikies, Jerzy |
author_sort | Grubba, Rafał |
collection | PubMed |
description | In the title compound, C(24)H(56)N(4)P(2), the distance between the P atoms [2.2988 (8) and 2.3013 (13) Å in the major and minor occupancy components, respectively] is one of the longest reported for uncoordinated diphosphanes. The whole molecule is disordered over two positions with site-occupation factors of 0.6447 (8) and 0.3553 (8). The structure adopts the synperiplanar conformation in the solid state [N—P—P—N torsion angle = 14.7 (5)°]. |
format | Text |
id | pubmed-2970049 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29700492010-12-30 1,1,2,2-Tetrakis(diisopropylamino)diphosphane Grubba, Rafał Ponikiewski, Łukasz Chojnacki, Jarosław Pikies, Jerzy Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(24)H(56)N(4)P(2), the distance between the P atoms [2.2988 (8) and 2.3013 (13) Å in the major and minor occupancy components, respectively] is one of the longest reported for uncoordinated diphosphanes. The whole molecule is disordered over two positions with site-occupation factors of 0.6447 (8) and 0.3553 (8). The structure adopts the synperiplanar conformation in the solid state [N—P—P—N torsion angle = 14.7 (5)°]. International Union of Crystallography 2009-08-22 /pmc/articles/PMC2970049/ /pubmed/21577615 http://dx.doi.org/10.1107/S1600536809032802 Text en © Grubba et al. 2009 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 Grubba, Rafał Ponikiewski, Łukasz Chojnacki, Jarosław Pikies, Jerzy 1,1,2,2-Tetrakis(diisopropylamino)diphosphane |
title | 1,1,2,2-Tetrakis(diisopropylamino)diphosphane |
title_full | 1,1,2,2-Tetrakis(diisopropylamino)diphosphane |
title_fullStr | 1,1,2,2-Tetrakis(diisopropylamino)diphosphane |
title_full_unstemmed | 1,1,2,2-Tetrakis(diisopropylamino)diphosphane |
title_short | 1,1,2,2-Tetrakis(diisopropylamino)diphosphane |
title_sort | 1,1,2,2-tetrakis(diisopropylamino)diphosphane |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970049/ https://www.ncbi.nlm.nih.gov/pubmed/21577615 http://dx.doi.org/10.1107/S1600536809032802 |
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