Cargando…
N-Benzoyl-N′,N′′-diphenylguanidinium chloride
In the title compound, C(20)H(18)N(3)O(+)·Cl(−), the orientation of the aromatic rings around the planar CN(3) (+) unit produces steric hindrance. As a consequence of this particular orientation of the guanidinium cation, hydrogen bonding is restricted to N—H⋯Cl and intramolecular N—H⋯O hydrogen bo...
Autores principales: | , , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2007
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915374/ https://www.ncbi.nlm.nih.gov/pubmed/21200894 http://dx.doi.org/10.1107/S1600536807065166 |
_version_ | 1782184925759275008 |
---|---|
author | Murtaza, Ghulam Said, Muhammad Khawar Rauf, M. Masahiro, Ebihara Badshah, Amin |
author_facet | Murtaza, Ghulam Said, Muhammad Khawar Rauf, M. Masahiro, Ebihara Badshah, Amin |
author_sort | Murtaza, Ghulam |
collection | PubMed |
description | In the title compound, C(20)H(18)N(3)O(+)·Cl(−), the orientation of the aromatic rings around the planar CN(3) (+) unit produces steric hindrance. As a consequence of this particular orientation of the guanidinium cation, hydrogen bonding is restricted to N—H⋯Cl and intramolecular N—H⋯O hydrogen bonds within the discrete unit. The guanidinium and carbonyl groups are coplanar as a result of the six-membered ring formed by the N—H⋯O intramolecular hydrogen bond. The dihedral angles between the guanidinium plane and the two phenyl rings are 62.31 (8) and 64.24 (8)°. |
format | Text |
id | pubmed-2915374 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29153742010-12-30 N-Benzoyl-N′,N′′-diphenylguanidinium chloride Murtaza, Ghulam Said, Muhammad Khawar Rauf, M. Masahiro, Ebihara Badshah, Amin Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(18)N(3)O(+)·Cl(−), the orientation of the aromatic rings around the planar CN(3) (+) unit produces steric hindrance. As a consequence of this particular orientation of the guanidinium cation, hydrogen bonding is restricted to N—H⋯Cl and intramolecular N—H⋯O hydrogen bonds within the discrete unit. The guanidinium and carbonyl groups are coplanar as a result of the six-membered ring formed by the N—H⋯O intramolecular hydrogen bond. The dihedral angles between the guanidinium plane and the two phenyl rings are 62.31 (8) and 64.24 (8)°. International Union of Crystallography 2007-12-21 /pmc/articles/PMC2915374/ /pubmed/21200894 http://dx.doi.org/10.1107/S1600536807065166 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Organic Papers Murtaza, Ghulam Said, Muhammad Khawar Rauf, M. Masahiro, Ebihara Badshah, Amin N-Benzoyl-N′,N′′-diphenylguanidinium chloride |
title |
N-Benzoyl-N′,N′′-diphenylguanidinium chloride |
title_full |
N-Benzoyl-N′,N′′-diphenylguanidinium chloride |
title_fullStr |
N-Benzoyl-N′,N′′-diphenylguanidinium chloride |
title_full_unstemmed |
N-Benzoyl-N′,N′′-diphenylguanidinium chloride |
title_short |
N-Benzoyl-N′,N′′-diphenylguanidinium chloride |
title_sort | n-benzoyl-n′,n′′-diphenylguanidinium chloride |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915374/ https://www.ncbi.nlm.nih.gov/pubmed/21200894 http://dx.doi.org/10.1107/S1600536807065166 |
work_keys_str_mv | AT murtazaghulam nbenzoylnndiphenylguanidiniumchloride AT saidmuhammad nbenzoylnndiphenylguanidiniumchloride AT khawarraufm nbenzoylnndiphenylguanidiniumchloride AT masahiroebihara nbenzoylnndiphenylguanidiniumchloride AT badshahamin nbenzoylnndiphenylguanidiniumchloride |