Cargando…
N-(Diphenylcarbamoyl)-N,N′,N′,N′′,N′′-pentamethylguanidinium tetraphenylborate
In the title salt, C(19)H(25)N(4)O(+)·C(24)H(20)B(−), the C=N and C—N bond lengths in the CN(3) unit are 1.3327 (8)/1.3364 (9) and 1.3802 (9) Å, indicating double- and single-bond character, respectively. The N—C—N angles are 118.77 (6), 120.29 (6) and 120.81 (6)°, showing only a small deviation of...
Autor principal: | |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588347/ https://www.ncbi.nlm.nih.gov/pubmed/23476477 http://dx.doi.org/10.1107/S1600536812050507 |
_version_ | 1782261544908750848 |
---|---|
author | Tiritiris, Ioannis |
author_facet | Tiritiris, Ioannis |
author_sort | Tiritiris, Ioannis |
collection | PubMed |
description | In the title salt, C(19)H(25)N(4)O(+)·C(24)H(20)B(−), the C=N and C—N bond lengths in the CN(3) unit are 1.3327 (8)/1.3364 (9) and 1.3802 (9) Å, indicating double- and single-bond character, respectively. The N—C—N angles are 118.77 (6), 120.29 (6) and 120.81 (6)°, showing only a small deviation of the CN(3) plane from an ideal trigonal-planar geometry. The bonds between the N atoms and the terminal methyl C atoms all have values close to a typical single bond [1.4636 (9)–1.4772 (9) Å]. The crystal packing is caused by electrostatic interactions between cations and anions. |
format | Online Article Text |
id | pubmed-3588347 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35883472013-03-08 N-(Diphenylcarbamoyl)-N,N′,N′,N′′,N′′-pentamethylguanidinium tetraphenylborate Tiritiris, Ioannis Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title salt, C(19)H(25)N(4)O(+)·C(24)H(20)B(−), the C=N and C—N bond lengths in the CN(3) unit are 1.3327 (8)/1.3364 (9) and 1.3802 (9) Å, indicating double- and single-bond character, respectively. The N—C—N angles are 118.77 (6), 120.29 (6) and 120.81 (6)°, showing only a small deviation of the CN(3) plane from an ideal trigonal-planar geometry. The bonds between the N atoms and the terminal methyl C atoms all have values close to a typical single bond [1.4636 (9)–1.4772 (9) Å]. The crystal packing is caused by electrostatic interactions between cations and anions. International Union of Crystallography 2012-12-15 /pmc/articles/PMC3588347/ /pubmed/23476477 http://dx.doi.org/10.1107/S1600536812050507 Text en © Ioannis Tiritiris 2013 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 Tiritiris, Ioannis N-(Diphenylcarbamoyl)-N,N′,N′,N′′,N′′-pentamethylguanidinium tetraphenylborate |
title |
N-(Diphenylcarbamoyl)-N,N′,N′,N′′,N′′-pentamethylguanidinium tetraphenylborate |
title_full |
N-(Diphenylcarbamoyl)-N,N′,N′,N′′,N′′-pentamethylguanidinium tetraphenylborate |
title_fullStr |
N-(Diphenylcarbamoyl)-N,N′,N′,N′′,N′′-pentamethylguanidinium tetraphenylborate |
title_full_unstemmed |
N-(Diphenylcarbamoyl)-N,N′,N′,N′′,N′′-pentamethylguanidinium tetraphenylborate |
title_short |
N-(Diphenylcarbamoyl)-N,N′,N′,N′′,N′′-pentamethylguanidinium tetraphenylborate |
title_sort | n-(diphenylcarbamoyl)-n,n′,n′,n′′,n′′-pentamethylguanidinium tetraphenylborate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588347/ https://www.ncbi.nlm.nih.gov/pubmed/23476477 http://dx.doi.org/10.1107/S1600536812050507 |
work_keys_str_mv | AT tiritirisioannis ndiphenylcarbamoylnnnnnpentamethylguanidiniumtetraphenylborate |