Diethyl 2-[phen­yl(pyrazol-1-yl)meth­yl]propane­dioate

There are two independent mol­ecules in the asymmetric unit of the title compound, C(17)H(20)N(2)O(4), which differ slightly in the orientation of the phenyl ring and carbonyl groups with respect to the pyrazole unit. In the first mol­ecule, the dihedral angle between the phenyl and pyrazole rings i...

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Autores principales: Meskini, Ihssan, Daoudi, Maria, Daran, Jean-Claude, Zouihri, Hafid, Ben Hadda, Taibi
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979074/
https://www.ncbi.nlm.nih.gov/pubmed/21579078
http://dx.doi.org/10.1107/S1600536810011748
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author Meskini, Ihssan
Daoudi, Maria
Daran, Jean-Claude
Zouihri, Hafid
Ben Hadda, Taibi
author_facet Meskini, Ihssan
Daoudi, Maria
Daran, Jean-Claude
Zouihri, Hafid
Ben Hadda, Taibi
author_sort Meskini, Ihssan
collection PubMed
description There are two independent mol­ecules in the asymmetric unit of the title compound, C(17)H(20)N(2)O(4), which differ slightly in the orientation of the phenyl ring and carbonyl groups with respect to the pyrazole unit. In the first mol­ecule, the dihedral angle between the phenyl and pyrazole rings is 68.99 (13)° while the two carbonyl groups make a dihedral angle of 72.1 (4)°. The corresponding values in the second mol­ecule are 68.54 (14) and 71.5 (4)°, respectively.
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spelling pubmed-29790742010-12-30 Diethyl 2-[phen­yl(pyrazol-1-yl)meth­yl]propane­dioate Meskini, Ihssan Daoudi, Maria Daran, Jean-Claude Zouihri, Hafid Ben Hadda, Taibi Acta Crystallogr Sect E Struct Rep Online Organic Papers There are two independent mol­ecules in the asymmetric unit of the title compound, C(17)H(20)N(2)O(4), which differ slightly in the orientation of the phenyl ring and carbonyl groups with respect to the pyrazole unit. In the first mol­ecule, the dihedral angle between the phenyl and pyrazole rings is 68.99 (13)° while the two carbonyl groups make a dihedral angle of 72.1 (4)°. The corresponding values in the second mol­ecule are 68.54 (14) and 71.5 (4)°, respectively. International Union of Crystallography 2010-04-02 /pmc/articles/PMC2979074/ /pubmed/21579078 http://dx.doi.org/10.1107/S1600536810011748 Text en © Meskini 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
Meskini, Ihssan
Daoudi, Maria
Daran, Jean-Claude
Zouihri, Hafid
Ben Hadda, Taibi
Diethyl 2-[phen­yl(pyrazol-1-yl)meth­yl]propane­dioate
title Diethyl 2-[phen­yl(pyrazol-1-yl)meth­yl]propane­dioate
title_full Diethyl 2-[phen­yl(pyrazol-1-yl)meth­yl]propane­dioate
title_fullStr Diethyl 2-[phen­yl(pyrazol-1-yl)meth­yl]propane­dioate
title_full_unstemmed Diethyl 2-[phen­yl(pyrazol-1-yl)meth­yl]propane­dioate
title_short Diethyl 2-[phen­yl(pyrazol-1-yl)meth­yl]propane­dioate
title_sort diethyl 2-[phen­yl(pyrazol-1-yl)meth­yl]propane­dioate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979074/
https://www.ncbi.nlm.nih.gov/pubmed/21579078
http://dx.doi.org/10.1107/S1600536810011748
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AT zouihrihafid diethyl2phenylpyrazol1ylmethylpropanedioate
AT benhaddataibi diethyl2phenylpyrazol1ylmethylpropanedioate

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