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1-Isopropylideneamino-1H-tetrazol-5-amine
The molecule of the title compound, C(4)H(8)N(6), assumes an approximately planar structure, the methyl C atoms and the C atom to which they are bonded being out of the mean tetrazole ring plane by 0.108 and 0.139, and 0.144 Å, respectively. π–π stacking between parallel tetrazole rings [centroid–...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977296/ https://www.ncbi.nlm.nih.gov/pubmed/21583470 http://dx.doi.org/10.1107/S1600536809024994 |
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author | He, Chun-Lin Du, Zhi-Ming Tang, Zheng-Qiang Cong, Xiao-Min Meng, Ling-Qiao |
author_facet | He, Chun-Lin Du, Zhi-Ming Tang, Zheng-Qiang Cong, Xiao-Min Meng, Ling-Qiao |
author_sort | He, Chun-Lin |
collection | PubMed |
description | The molecule of the title compound, C(4)H(8)N(6), assumes an approximately planar structure, the methyl C atoms and the C atom to which they are bonded being out of the mean tetrazole ring plane by 0.108 and 0.139, and 0.144 Å, respectively. π–π stacking between parallel tetrazole rings [centroid–centroid distance = 3.4663 (11) Å] is observed in the crystal structure. Intermolecular N—H⋯N hydrogen bonding further helps to stabilize the crystal structure. |
format | Text |
id | pubmed-2977296 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29772962010-12-30 1-Isopropylideneamino-1H-tetrazol-5-amine He, Chun-Lin Du, Zhi-Ming Tang, Zheng-Qiang Cong, Xiao-Min Meng, Ling-Qiao Acta Crystallogr Sect E Struct Rep Online Organic Papers The molecule of the title compound, C(4)H(8)N(6), assumes an approximately planar structure, the methyl C atoms and the C atom to which they are bonded being out of the mean tetrazole ring plane by 0.108 and 0.139, and 0.144 Å, respectively. π–π stacking between parallel tetrazole rings [centroid–centroid distance = 3.4663 (11) Å] is observed in the crystal structure. Intermolecular N—H⋯N hydrogen bonding further helps to stabilize the crystal structure. International Union of Crystallography 2009-07-04 /pmc/articles/PMC2977296/ /pubmed/21583470 http://dx.doi.org/10.1107/S1600536809024994 Text en © He et al. 2009 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 He, Chun-Lin Du, Zhi-Ming Tang, Zheng-Qiang Cong, Xiao-Min Meng, Ling-Qiao 1-Isopropylideneamino-1H-tetrazol-5-amine |
title | 1-Isopropylideneamino-1H-tetrazol-5-amine |
title_full | 1-Isopropylideneamino-1H-tetrazol-5-amine |
title_fullStr | 1-Isopropylideneamino-1H-tetrazol-5-amine |
title_full_unstemmed | 1-Isopropylideneamino-1H-tetrazol-5-amine |
title_short | 1-Isopropylideneamino-1H-tetrazol-5-amine |
title_sort | 1-isopropylideneamino-1h-tetrazol-5-amine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977296/ https://www.ncbi.nlm.nih.gov/pubmed/21583470 http://dx.doi.org/10.1107/S1600536809024994 |
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