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1,3-Diphenyl-8-trifluoromethyl-1H-pyrazolo[3,4-b]quinoline
The 1H-pyrazolo[3,4-b]quinoline (PQ) core of the title molecule, C(23)H(14)F(3)N(3), is aromatic and essentially planar (r.m.s. deviation = 0.015 Å) and the two phenyl substituents at positions 1 and 3 are twisted relative to this fragment by 29.74 (7) and 25.63 (7)°, respectively. In the crystal,...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394066/ https://www.ncbi.nlm.nih.gov/pubmed/22798931 http://dx.doi.org/10.1107/S1600536812028206 |
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author | Szlachcic, Paweł Stadnicka, Katarzyna |
author_facet | Szlachcic, Paweł Stadnicka, Katarzyna |
author_sort | Szlachcic, Paweł |
collection | PubMed |
description | The 1H-pyrazolo[3,4-b]quinoline (PQ) core of the title molecule, C(23)H(14)F(3)N(3), is aromatic and essentially planar (r.m.s. deviation = 0.015 Å) and the two phenyl substituents at positions 1 and 3 are twisted relative to this fragment by 29.74 (7) and 25.63 (7)°, respectively. In the crystal, molecules are arranged along the b axis into stacks via π–π interactions, with an interplanar distance of the PQ core of 3.489 (4) Å. |
format | Online Article Text |
id | pubmed-3394066 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33940662012-07-13 1,3-Diphenyl-8-trifluoromethyl-1H-pyrazolo[3,4-b]quinoline Szlachcic, Paweł Stadnicka, Katarzyna Acta Crystallogr Sect E Struct Rep Online Organic Papers The 1H-pyrazolo[3,4-b]quinoline (PQ) core of the title molecule, C(23)H(14)F(3)N(3), is aromatic and essentially planar (r.m.s. deviation = 0.015 Å) and the two phenyl substituents at positions 1 and 3 are twisted relative to this fragment by 29.74 (7) and 25.63 (7)°, respectively. In the crystal, molecules are arranged along the b axis into stacks via π–π interactions, with an interplanar distance of the PQ core of 3.489 (4) Å. International Union of Crystallography 2012-06-30 /pmc/articles/PMC3394066/ /pubmed/22798931 http://dx.doi.org/10.1107/S1600536812028206 Text en © Szlachcic and Stadnicka 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 Szlachcic, Paweł Stadnicka, Katarzyna 1,3-Diphenyl-8-trifluoromethyl-1H-pyrazolo[3,4-b]quinoline |
title | 1,3-Diphenyl-8-trifluoromethyl-1H-pyrazolo[3,4-b]quinoline |
title_full | 1,3-Diphenyl-8-trifluoromethyl-1H-pyrazolo[3,4-b]quinoline |
title_fullStr | 1,3-Diphenyl-8-trifluoromethyl-1H-pyrazolo[3,4-b]quinoline |
title_full_unstemmed | 1,3-Diphenyl-8-trifluoromethyl-1H-pyrazolo[3,4-b]quinoline |
title_short | 1,3-Diphenyl-8-trifluoromethyl-1H-pyrazolo[3,4-b]quinoline |
title_sort | 1,3-diphenyl-8-trifluoromethyl-1h-pyrazolo[3,4-b]quinoline |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394066/ https://www.ncbi.nlm.nih.gov/pubmed/22798931 http://dx.doi.org/10.1107/S1600536812028206 |
work_keys_str_mv | AT szlachcicpaweł 13diphenyl8trifluoromethyl1hpyrazolo34bquinoline AT stadnickakatarzyna 13diphenyl8trifluoromethyl1hpyrazolo34bquinoline |