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1,2-Bis[(1,3-benzodioxol-5-yl)methylidene]hydrazine
The complete molecule of the title compound, C(16)H(12)N(2)O(4), is generated by the application of a centre of inversion. The (1,3-benzodioxol-5-yl)methylidene fused-ring system is approximately planar (r.m.s. deviation = 0.020 Å) and is essentially coplanar with the central hydrazine group [dihe...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254287/ https://www.ncbi.nlm.nih.gov/pubmed/22259570 http://dx.doi.org/10.1107/S1600536811050793 |
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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 | The complete molecule of the title compound, C(16)H(12)N(2)O(4), is generated by the application of a centre of inversion. The (1,3-benzodioxol-5-yl)methylidene fused-ring system is approximately planar (r.m.s. deviation = 0.020 Å) and is essentially coplanar with the central hydrazine group [dihedral angle = 5.08 (9)°]. Weak π–π intermolecular interactions are observed [centroid–centroid distance = 3.8553 (8) Å], providing some packing stability. |
format | Online Article Text |
id | pubmed-3254287 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32542872012-01-18 1,2-Bis[(1,3-benzodioxol-5-yl)methylidene]hydrazine Jasinski, Jerry P. Golen, James A. Praveen, A. S. Narayana, B. Yathirajan, H. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers The complete molecule of the title compound, C(16)H(12)N(2)O(4), is generated by the application of a centre of inversion. The (1,3-benzodioxol-5-yl)methylidene fused-ring system is approximately planar (r.m.s. deviation = 0.020 Å) and is essentially coplanar with the central hydrazine group [dihedral angle = 5.08 (9)°]. Weak π–π intermolecular interactions are observed [centroid–centroid distance = 3.8553 (8) Å], providing some packing stability. International Union of Crystallography 2011-12-03 /pmc/articles/PMC3254287/ /pubmed/22259570 http://dx.doi.org/10.1107/S1600536811050793 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[(1,3-benzodioxol-5-yl)methylidene]hydrazine |
title | 1,2-Bis[(1,3-benzodioxol-5-yl)methylidene]hydrazine |
title_full | 1,2-Bis[(1,3-benzodioxol-5-yl)methylidene]hydrazine |
title_fullStr | 1,2-Bis[(1,3-benzodioxol-5-yl)methylidene]hydrazine |
title_full_unstemmed | 1,2-Bis[(1,3-benzodioxol-5-yl)methylidene]hydrazine |
title_short | 1,2-Bis[(1,3-benzodioxol-5-yl)methylidene]hydrazine |
title_sort | 1,2-bis[(1,3-benzodioxol-5-yl)methylidene]hydrazine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254287/ https://www.ncbi.nlm.nih.gov/pubmed/22259570 http://dx.doi.org/10.1107/S1600536811050793 |
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