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
Descripción
Sumario: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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