3-(4-Meth­oxy­phen­yl)-1-phenyl-1H-pyrazole-4-carbaldehyde

Four independent mol­ecules comprise the asymmetric unit of the title compound, C(17)H(14)N(2)O(2). The central pyrazoline ring is flanked by an N-bound benzene ring and a C-bound meth­oxy-substituted benzene ring. The greatest difference between the independent mol­ecules is found in the relative o...

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Detalles Bibliográficos
Autores principales: Prasath, R., Bhavana, P., Ng, Seik Weng, Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247369/
https://www.ncbi.nlm.nih.gov/pubmed/22219987
http://dx.doi.org/10.1107/S1600536811041808
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author Prasath, R.
Bhavana, P.
Ng, Seik Weng
Tiekink, Edward R. T.
author_facet Prasath, R.
Bhavana, P.
Ng, Seik Weng
Tiekink, Edward R. T.
author_sort Prasath, R.
collection PubMed
description Four independent mol­ecules comprise the asymmetric unit of the title compound, C(17)H(14)N(2)O(2). The central pyrazoline ring is flanked by an N-bound benzene ring and a C-bound meth­oxy-substituted benzene ring. The greatest difference between the independent mol­ecules is found in the relative orientations of the benzene rings with the range of dihedral angles being 23.59 (6)–42.55 (6)°. In the crystal, extensive C—H⋯O inter­actions link mol­ecules into layers parallel to (02[Image: see text]) and these are linked by C—H⋯π contacts.
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spelling pubmed-32473692012-01-04 3-(4-Meth­oxy­phen­yl)-1-phenyl-1H-pyrazole-4-carbaldehyde Prasath, R. Bhavana, P. Ng, Seik Weng Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Organic Papers Four independent mol­ecules comprise the asymmetric unit of the title compound, C(17)H(14)N(2)O(2). The central pyrazoline ring is flanked by an N-bound benzene ring and a C-bound meth­oxy-substituted benzene ring. The greatest difference between the independent mol­ecules is found in the relative orientations of the benzene rings with the range of dihedral angles being 23.59 (6)–42.55 (6)°. In the crystal, extensive C—H⋯O inter­actions link mol­ecules into layers parallel to (02[Image: see text]) and these are linked by C—H⋯π contacts. International Union of Crystallography 2011-10-12 /pmc/articles/PMC3247369/ /pubmed/22219987 http://dx.doi.org/10.1107/S1600536811041808 Text en © Prasath 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
Prasath, R.
Bhavana, P.
Ng, Seik Weng
Tiekink, Edward R. T.
3-(4-Meth­oxy­phen­yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
title 3-(4-Meth­oxy­phen­yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
title_full 3-(4-Meth­oxy­phen­yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
title_fullStr 3-(4-Meth­oxy­phen­yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
title_full_unstemmed 3-(4-Meth­oxy­phen­yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
title_short 3-(4-Meth­oxy­phen­yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
title_sort 3-(4-meth­oxy­phen­yl)-1-phenyl-1h-pyrazole-4-carbaldehyde
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247369/
https://www.ncbi.nlm.nih.gov/pubmed/22219987
http://dx.doi.org/10.1107/S1600536811041808
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AT tiekinkedwardrt 34methoxyphenyl1phenyl1hpyrazole4carbaldehyde

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