Cargando…
2-Cyclopentylidenehydrazinecarboxamide
The asymmetric unit of the title compound, C(6)H(11)N(3)O, consists of two independent molecules in which the cyclopentane rings adopt envelope conformations with CH(2) grouping as the flap and the semicarbazone groups are essentially planar, with maximums deviation of 0.0311 (12) and 0.0285 (12) ...
Autores principales: | , , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435698/ https://www.ncbi.nlm.nih.gov/pubmed/22969569 http://dx.doi.org/10.1107/S1600536812034599 |
_version_ | 1782242572078415872 |
---|---|
author | Fun, Hoong-Kun Loh, Wan-Sin Padaki, Mahesh Isloor, Arun M. Isloor, Nishitha A. |
author_facet | Fun, Hoong-Kun Loh, Wan-Sin Padaki, Mahesh Isloor, Arun M. Isloor, Nishitha A. |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | The asymmetric unit of the title compound, C(6)H(11)N(3)O, consists of two independent molecules in which the cyclopentane rings adopt envelope conformations with CH(2) grouping as the flap and the semicarbazone groups are essentially planar, with maximums deviation of 0.0311 (12) and 0.0285 (12) Å. In the crystal, N—H⋯O, N—H⋯N and C—H⋯O hydrogen bonds link the molecules to form sheets lying parallel to the ab plane. |
format | Online Article Text |
id | pubmed-3435698 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34356982012-09-11 2-Cyclopentylidenehydrazinecarboxamide Fun, Hoong-Kun Loh, Wan-Sin Padaki, Mahesh Isloor, Arun M. Isloor, Nishitha A. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(6)H(11)N(3)O, consists of two independent molecules in which the cyclopentane rings adopt envelope conformations with CH(2) grouping as the flap and the semicarbazone groups are essentially planar, with maximums deviation of 0.0311 (12) and 0.0285 (12) Å. In the crystal, N—H⋯O, N—H⋯N and C—H⋯O hydrogen bonds link the molecules to form sheets lying parallel to the ab plane. International Union of Crystallography 2012-08-11 /pmc/articles/PMC3435698/ /pubmed/22969569 http://dx.doi.org/10.1107/S1600536812034599 Text en © Fun 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 Fun, Hoong-Kun Loh, Wan-Sin Padaki, Mahesh Isloor, Arun M. Isloor, Nishitha A. 2-Cyclopentylidenehydrazinecarboxamide |
title | 2-Cyclopentylidenehydrazinecarboxamide |
title_full | 2-Cyclopentylidenehydrazinecarboxamide |
title_fullStr | 2-Cyclopentylidenehydrazinecarboxamide |
title_full_unstemmed | 2-Cyclopentylidenehydrazinecarboxamide |
title_short | 2-Cyclopentylidenehydrazinecarboxamide |
title_sort | 2-cyclopentylidenehydrazinecarboxamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435698/ https://www.ncbi.nlm.nih.gov/pubmed/22969569 http://dx.doi.org/10.1107/S1600536812034599 |
work_keys_str_mv | AT funhoongkun 2cyclopentylidenehydrazinecarboxamide AT lohwansin 2cyclopentylidenehydrazinecarboxamide AT padakimahesh 2cyclopentylidenehydrazinecarboxamide AT isloorarunm 2cyclopentylidenehydrazinecarboxamide AT isloornishithaa 2cyclopentylidenehydrazinecarboxamide |