Cargando…
1,2-Bis(3-phenoxybenzylidene)hydrazine
Molecules of the title compound, C(26)H(20)N(2)O(2), reside on crystallographic centres of inversion located at the mid-point of the N—N bond. The benzylidene ring is essentially coplanar with the central hydrazine group, with an interplanar angle of 4.5 (2)°, whereas the phenyl ring is oriented...
Autores principales: | , , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254433/ https://www.ncbi.nlm.nih.gov/pubmed/22259580 http://dx.doi.org/10.1107/S1600536811052469 |
_version_ | 1782220853025439744 |
---|---|
author | Jasinski, Jerry P. Golen, James A. Praveen, A. S. Narayana, B. Yathirajan, H. S. |
author_facet | Jasinski, Jerry P. Golen, James A. Praveen, A. S. Narayana, B. Yathirajan, H. S. |
author_sort | Jasinski, Jerry P. |
collection | PubMed |
description | Molecules of the title compound, C(26)H(20)N(2)O(2), reside on crystallographic centres of inversion located at the mid-point of the N—N bond. The benzylidene ring is essentially coplanar with the central hydrazine group, with an interplanar angle of 4.5 (2)°, whereas the phenyl ring is oriented at 34.0 (3)° with respect to the mean plane of the central 1,2-dibenzylidenehydrazine group. In the crystal, C—H⋯π(arene)-ring interactions link molecules about inversion centres. |
format | Online Article Text |
id | pubmed-3254433 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32544332012-01-18 1,2-Bis(3-phenoxybenzylidene)hydrazine Jasinski, Jerry P. Golen, James A. Praveen, A. S. Narayana, B. Yathirajan, H. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers Molecules of the title compound, C(26)H(20)N(2)O(2), reside on crystallographic centres of inversion located at the mid-point of the N—N bond. The benzylidene ring is essentially coplanar with the central hydrazine group, with an interplanar angle of 4.5 (2)°, whereas the phenyl ring is oriented at 34.0 (3)° with respect to the mean plane of the central 1,2-dibenzylidenehydrazine group. In the crystal, C—H⋯π(arene)-ring interactions link molecules about inversion centres. International Union of Crystallography 2011-12-10 /pmc/articles/PMC3254433/ /pubmed/22259580 http://dx.doi.org/10.1107/S1600536811052469 Text en © Jasinski et al. 2012 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 Jasinski, Jerry P. Golen, James A. Praveen, A. S. Narayana, B. Yathirajan, H. S. 1,2-Bis(3-phenoxybenzylidene)hydrazine |
title | 1,2-Bis(3-phenoxybenzylidene)hydrazine |
title_full | 1,2-Bis(3-phenoxybenzylidene)hydrazine |
title_fullStr | 1,2-Bis(3-phenoxybenzylidene)hydrazine |
title_full_unstemmed | 1,2-Bis(3-phenoxybenzylidene)hydrazine |
title_short | 1,2-Bis(3-phenoxybenzylidene)hydrazine |
title_sort | 1,2-bis(3-phenoxybenzylidene)hydrazine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254433/ https://www.ncbi.nlm.nih.gov/pubmed/22259580 http://dx.doi.org/10.1107/S1600536811052469 |
work_keys_str_mv | AT jasinskijerryp 12bis3phenoxybenzylidenehydrazine AT golenjamesa 12bis3phenoxybenzylidenehydrazine AT praveenas 12bis3phenoxybenzylidenehydrazine AT narayanab 12bis3phenoxybenzylidenehydrazine AT yathirajanhs 12bis3phenoxybenzylidenehydrazine |