Cargando…

3,5-Bis(4-meth­oxy­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole

In the title compound, C(23)H(22)N(2)O(2), the central pyrazole ring is nearly planar (r.m.s. deviation = 0.046 Å) and it makes a dihedral angle of 18.5 (2)° with the phenyl ring. The dihedral angles between the phenyl and the two meth­oxy-substituted phenyl rings are 26.2 (2) and 80.6 (2)°. The cry...

Descripción completa

Detalles Bibliográficos
Autores principales: Baktır, Zeliha, Akkurt, Mehmet, Samshuddin, S., Narayana, B., Yathirajan, H. S.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051598/
https://www.ncbi.nlm.nih.gov/pubmed/21523013
http://dx.doi.org/10.1107/S1600536811000687
_version_ 1782199517078093824
author Baktır, Zeliha
Akkurt, Mehmet
Samshuddin, S.
Narayana, B.
Yathirajan, H. S.
author_facet Baktır, Zeliha
Akkurt, Mehmet
Samshuddin, S.
Narayana, B.
Yathirajan, H. S.
author_sort Baktır, Zeliha
collection PubMed
description In the title compound, C(23)H(22)N(2)O(2), the central pyrazole ring is nearly planar (r.m.s. deviation = 0.046 Å) and it makes a dihedral angle of 18.5 (2)° with the phenyl ring. The dihedral angles between the phenyl and the two meth­oxy-substituted phenyl rings are 26.2 (2) and 80.6 (2)°. The crystal structure is stabilized by C—H⋯π stacking inter­actions and weak π–π inter­actions [centriod–centroid distance = 3.891 (2) Å].
format Text
id pubmed-3051598
institution National Center for Biotechnology Information
language English
publishDate 2011
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-30515982011-04-26 3,5-Bis(4-meth­oxy­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole Baktır, Zeliha Akkurt, Mehmet Samshuddin, S. Narayana, B. Yathirajan, H. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(23)H(22)N(2)O(2), the central pyrazole ring is nearly planar (r.m.s. deviation = 0.046 Å) and it makes a dihedral angle of 18.5 (2)° with the phenyl ring. The dihedral angles between the phenyl and the two meth­oxy-substituted phenyl rings are 26.2 (2) and 80.6 (2)°. The crystal structure is stabilized by C—H⋯π stacking inter­actions and weak π–π inter­actions [centriod–centroid distance = 3.891 (2) Å]. International Union of Crystallography 2011-01-12 /pmc/articles/PMC3051598/ /pubmed/21523013 http://dx.doi.org/10.1107/S1600536811000687 Text en © Baktır 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
Baktır, Zeliha
Akkurt, Mehmet
Samshuddin, S.
Narayana, B.
Yathirajan, H. S.
3,5-Bis(4-meth­oxy­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title 3,5-Bis(4-meth­oxy­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title_full 3,5-Bis(4-meth­oxy­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title_fullStr 3,5-Bis(4-meth­oxy­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title_full_unstemmed 3,5-Bis(4-meth­oxy­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title_short 3,5-Bis(4-meth­oxy­phen­yl)-1-phenyl-4,5-dihydro-1H-pyrazole
title_sort 3,5-bis(4-meth­oxy­phen­yl)-1-phenyl-4,5-dihydro-1h-pyrazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051598/
https://www.ncbi.nlm.nih.gov/pubmed/21523013
http://dx.doi.org/10.1107/S1600536811000687
work_keys_str_mv AT baktırzeliha 35bis4methoxyphenyl1phenyl45dihydro1hpyrazole
AT akkurtmehmet 35bis4methoxyphenyl1phenyl45dihydro1hpyrazole
AT samshuddins 35bis4methoxyphenyl1phenyl45dihydro1hpyrazole
AT narayanab 35bis4methoxyphenyl1phenyl45dihydro1hpyrazole
AT yathirajanhs 35bis4methoxyphenyl1phenyl45dihydro1hpyrazole