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Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate
The asymmetric unit of the title compound, C(18)H(16)N(2)O(2), contains two independent molecules (A and B). In molecule A, the pyrazole ring is inclined at angles of 48.86 (6) and 60.80 (6)° with respect to the two phenyl rings; the corresponding angles for molecule B are 46.86 (6) and 58.63 (6)...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008119/ https://www.ncbi.nlm.nih.gov/pubmed/21588637 http://dx.doi.org/10.1107/S1600536810031223 |
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author | Fun, Hoong-Kun Quah, Ching Kheng Chandrakantha, B. Isloor, Arun M. Shetty, Prakash |
author_facet | Fun, Hoong-Kun Quah, Ching Kheng Chandrakantha, B. Isloor, Arun M. Shetty, Prakash |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | The asymmetric unit of the title compound, C(18)H(16)N(2)O(2), contains two independent molecules (A and B). In molecule A, the pyrazole ring is inclined at angles of 48.86 (6) and 60.80 (6)° with respect to the two phenyl rings; the corresponding angles for molecule B are 46.86 (6) and 58.63 (6)°. In the crystal, molecules of type A are linked into sheets parallel to (001) via weak C—H⋯O hydrogen bonds, whereas the molecules of type B are linked into chains along [010] via weak C—H⋯O hydrogen bonds. |
format | Text |
id | pubmed-3008119 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30081192010-12-30 Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate Fun, Hoong-Kun Quah, Ching Kheng Chandrakantha, B. Isloor, Arun M. Shetty, Prakash Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(18)H(16)N(2)O(2), contains two independent molecules (A and B). In molecule A, the pyrazole ring is inclined at angles of 48.86 (6) and 60.80 (6)° with respect to the two phenyl rings; the corresponding angles for molecule B are 46.86 (6) and 58.63 (6)°. In the crystal, molecules of type A are linked into sheets parallel to (001) via weak C—H⋯O hydrogen bonds, whereas the molecules of type B are linked into chains along [010] via weak C—H⋯O hydrogen bonds. International Union of Crystallography 2010-08-11 /pmc/articles/PMC3008119/ /pubmed/21588637 http://dx.doi.org/10.1107/S1600536810031223 Text en © Fun et al. 2010 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 Quah, Ching Kheng Chandrakantha, B. Isloor, Arun M. Shetty, Prakash Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate |
title | Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate |
title_full | Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate |
title_fullStr | Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate |
title_full_unstemmed | Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate |
title_short | Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate |
title_sort | ethyl 1,5-diphenyl-1h-pyrazole-4-carboxylate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008119/ https://www.ncbi.nlm.nih.gov/pubmed/21588637 http://dx.doi.org/10.1107/S1600536810031223 |
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