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2-Benzyl-6-benzyloxypyridazin-3(2H)-one
In the title compound, C(18)H(16)N(2)O(2), the central pyridazine ring forms dihedral angles of 77.08 (5)° and 84.62 (5)° with the two benzene rings. The dihedral angle between the two benzene rings is 68.18 (4)°. A very weak intramolecular C—H⋯N hydrogen bond and an intramolecular C—H⋯π interact...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089324/ https://www.ncbi.nlm.nih.gov/pubmed/21754369 http://dx.doi.org/10.1107/S1600536811011597 |
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author | Ju, Zhi-Yu Jiang, Wan-Xiang Yang, Feng-Ling |
author_facet | Ju, Zhi-Yu Jiang, Wan-Xiang Yang, Feng-Ling |
author_sort | Ju, Zhi-Yu |
collection | PubMed |
description | In the title compound, C(18)H(16)N(2)O(2), the central pyridazine ring forms dihedral angles of 77.08 (5)° and 84.62 (5)° with the two benzene rings. The dihedral angle between the two benzene rings is 68.18 (4)°. A very weak intramolecular C—H⋯N hydrogen bond and an intramolecular C—H⋯π interaction occur. The crystal structure is stabilized by weak intermolecular C—H⋯O hydrogen bonds and weak C—H⋯π and π–π stacking interactions [centroid–centroid distance = 3.6867 (10) Å]. |
format | Text |
id | pubmed-3089324 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30893242011-07-13 2-Benzyl-6-benzyloxypyridazin-3(2H)-one Ju, Zhi-Yu Jiang, Wan-Xiang Yang, Feng-Ling Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(18)H(16)N(2)O(2), the central pyridazine ring forms dihedral angles of 77.08 (5)° and 84.62 (5)° with the two benzene rings. The dihedral angle between the two benzene rings is 68.18 (4)°. A very weak intramolecular C—H⋯N hydrogen bond and an intramolecular C—H⋯π interaction occur. The crystal structure is stabilized by weak intermolecular C—H⋯O hydrogen bonds and weak C—H⋯π and π–π stacking interactions [centroid–centroid distance = 3.6867 (10) Å]. International Union of Crystallography 2011-04-07 /pmc/articles/PMC3089324/ /pubmed/21754369 http://dx.doi.org/10.1107/S1600536811011597 Text en © Ju et al. 2011 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 Ju, Zhi-Yu Jiang, Wan-Xiang Yang, Feng-Ling 2-Benzyl-6-benzyloxypyridazin-3(2H)-one |
title | 2-Benzyl-6-benzyloxypyridazin-3(2H)-one |
title_full | 2-Benzyl-6-benzyloxypyridazin-3(2H)-one |
title_fullStr | 2-Benzyl-6-benzyloxypyridazin-3(2H)-one |
title_full_unstemmed | 2-Benzyl-6-benzyloxypyridazin-3(2H)-one |
title_short | 2-Benzyl-6-benzyloxypyridazin-3(2H)-one |
title_sort | 2-benzyl-6-benzyloxypyridazin-3(2h)-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089324/ https://www.ncbi.nlm.nih.gov/pubmed/21754369 http://dx.doi.org/10.1107/S1600536811011597 |
work_keys_str_mv | AT juzhiyu 2benzyl6benzyloxypyridazin32hone AT jiangwanxiang 2benzyl6benzyloxypyridazin32hone AT yangfengling 2benzyl6benzyloxypyridazin32hone |