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Benzyltris[2-(dibenzylamino)ethyl]ammonium iodide
In the title quaternary ammonium salt, C(55)H(61)N(4) (+)·I(−), all three N,N-dibenzylethanamine, –(CH(2))(2)N(CH(2)C(6)H(5))(2), groups have different conformations. The N—C—C—N torsion angles are significantly different [89.86 (13), 162.61 (10) and 175.70 (10)°] and the dihedral angles between t...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3914047/ https://www.ncbi.nlm.nih.gov/pubmed/24526992 http://dx.doi.org/10.1107/S1600536813031607 |
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author | Bello, Mollie J. Brady, Sarah E. Zakharov, Lev N. Tyler, David R. |
author_facet | Bello, Mollie J. Brady, Sarah E. Zakharov, Lev N. Tyler, David R. |
author_sort | Bello, Mollie J. |
collection | PubMed |
description | In the title quaternary ammonium salt, C(55)H(61)N(4) (+)·I(−), all three N,N-dibenzylethanamine, –(CH(2))(2)N(CH(2)C(6)H(5))(2), groups have different conformations. The N—C—C—N torsion angles are significantly different [89.86 (13), 162.61 (10) and 175.70 (10)°] and the dihedral angles between the phenyl rings in these groups are different as well [58.21 (4), 43.73 (4) and 76.72 (5)°]. In the crystal, the I(−) anions fill empty spaces between the bulky cations. The cations and anions are linked by weak C—H⋯I interactions, forming a chain along [110]. |
format | Online Article Text |
id | pubmed-3914047 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39140472014-02-13 Benzyltris[2-(dibenzylamino)ethyl]ammonium iodide Bello, Mollie J. Brady, Sarah E. Zakharov, Lev N. Tyler, David R. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title quaternary ammonium salt, C(55)H(61)N(4) (+)·I(−), all three N,N-dibenzylethanamine, –(CH(2))(2)N(CH(2)C(6)H(5))(2), groups have different conformations. The N—C—C—N torsion angles are significantly different [89.86 (13), 162.61 (10) and 175.70 (10)°] and the dihedral angles between the phenyl rings in these groups are different as well [58.21 (4), 43.73 (4) and 76.72 (5)°]. In the crystal, the I(−) anions fill empty spaces between the bulky cations. The cations and anions are linked by weak C—H⋯I interactions, forming a chain along [110]. International Union of Crystallography 2013-12-04 /pmc/articles/PMC3914047/ /pubmed/24526992 http://dx.doi.org/10.1107/S1600536813031607 Text en © Bello 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 | Organic Papers Bello, Mollie J. Brady, Sarah E. Zakharov, Lev N. Tyler, David R. Benzyltris[2-(dibenzylamino)ethyl]ammonium iodide |
title | Benzyltris[2-(dibenzylamino)ethyl]ammonium iodide |
title_full | Benzyltris[2-(dibenzylamino)ethyl]ammonium iodide |
title_fullStr | Benzyltris[2-(dibenzylamino)ethyl]ammonium iodide |
title_full_unstemmed | Benzyltris[2-(dibenzylamino)ethyl]ammonium iodide |
title_short | Benzyltris[2-(dibenzylamino)ethyl]ammonium iodide |
title_sort | benzyltris[2-(dibenzylamino)ethyl]ammonium iodide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3914047/ https://www.ncbi.nlm.nih.gov/pubmed/24526992 http://dx.doi.org/10.1107/S1600536813031607 |
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