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N,N′-Bis(diphenylmethyl)benzene-1,4-diamine
The complete molecule of the title compound, C(32)H(28)N(2), is generated by crystallographic inversion symmetry. The dihedral angles between the central aromatic ring and the pendant adjacent rings are 61.37 (16) and 74.20 (14)°. The N—H group does not participate in hydrogen bonds and there are n...
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/PMC3914097/ https://www.ncbi.nlm.nih.gov/pubmed/24527002 http://dx.doi.org/10.1107/S1600536813033497 |
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author | Al-Fahdawi, Aeed S. Al-Kafajy, Hussain A. Al-Jeboori, Mohamad J. Coles, Simon J. Wilson, Claire Potgieter, Herman |
author_facet | Al-Fahdawi, Aeed S. Al-Kafajy, Hussain A. Al-Jeboori, Mohamad J. Coles, Simon J. Wilson, Claire Potgieter, Herman |
author_sort | Al-Fahdawi, Aeed S. |
collection | PubMed |
description | The complete molecule of the title compound, C(32)H(28)N(2), is generated by crystallographic inversion symmetry. The dihedral angles between the central aromatic ring and the pendant adjacent rings are 61.37 (16) and 74.20 (14)°. The N—H group does not participate in hydrogen bonds and there are no aromatic π–π stacking interactions in the crystal. |
format | Online Article Text |
id | pubmed-3914097 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39140972014-02-13 N,N′-Bis(diphenylmethyl)benzene-1,4-diamine Al-Fahdawi, Aeed S. Al-Kafajy, Hussain A. Al-Jeboori, Mohamad J. Coles, Simon J. Wilson, Claire Potgieter, Herman Acta Crystallogr Sect E Struct Rep Online Organic Papers The complete molecule of the title compound, C(32)H(28)N(2), is generated by crystallographic inversion symmetry. The dihedral angles between the central aromatic ring and the pendant adjacent rings are 61.37 (16) and 74.20 (14)°. The N—H group does not participate in hydrogen bonds and there are no aromatic π–π stacking interactions in the crystal. International Union of Crystallography 2013-12-14 /pmc/articles/PMC3914097/ /pubmed/24527002 http://dx.doi.org/10.1107/S1600536813033497 Text en © Al-Fahdawi 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 Al-Fahdawi, Aeed S. Al-Kafajy, Hussain A. Al-Jeboori, Mohamad J. Coles, Simon J. Wilson, Claire Potgieter, Herman N,N′-Bis(diphenylmethyl)benzene-1,4-diamine |
title |
N,N′-Bis(diphenylmethyl)benzene-1,4-diamine |
title_full |
N,N′-Bis(diphenylmethyl)benzene-1,4-diamine |
title_fullStr |
N,N′-Bis(diphenylmethyl)benzene-1,4-diamine |
title_full_unstemmed |
N,N′-Bis(diphenylmethyl)benzene-1,4-diamine |
title_short |
N,N′-Bis(diphenylmethyl)benzene-1,4-diamine |
title_sort | n,n′-bis(diphenylmethyl)benzene-1,4-diamine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3914097/ https://www.ncbi.nlm.nih.gov/pubmed/24527002 http://dx.doi.org/10.1107/S1600536813033497 |
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