1-(3,5-Dimeth­oxy­phen­yl)-2-(4-fluoro­phen­yl)-4,5-dimethyl-1H-imidazole

In the title compound, C(19)H(19)FN(2)O(2), the imidazole ring is essentially planar [maximum deviation = 0.0030 (8) Å] and makes dihedral angles of 66.45 (7) and 29.98 (7)° with the benzene rings attached to the ring N and C atoms, respectively. The dihedral angle between the two benzene rings is 6...

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Autores principales: Rosepriya, S., Thiruvalluvar, A., Saravanan, K., Jayabharathi, J., Butcher, Ray J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274949/
https://www.ncbi.nlm.nih.gov/pubmed/22346902
http://dx.doi.org/10.1107/S1600536811055012
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author Rosepriya, S.
Thiruvalluvar, A.
Saravanan, K.
Jayabharathi, J.
Butcher, Ray J.
author_facet Rosepriya, S.
Thiruvalluvar, A.
Saravanan, K.
Jayabharathi, J.
Butcher, Ray J.
author_sort Rosepriya, S.
collection PubMed
description In the title compound, C(19)H(19)FN(2)O(2), the imidazole ring is essentially planar [maximum deviation = 0.0030 (8) Å] and makes dihedral angles of 66.45 (7) and 29.98 (7)° with the benzene rings attached to the ring N and C atoms, respectively. The dihedral angle between the two benzene rings is 64.79 (7)°. A C—H⋯π inter­action is found in the crystal structure. The two meth­oxy groups were found to be disordered over two sets of sites with occupancy factors of 0.803 (4) and 0.197 (4). The F atom is disordered over two sites with occupancy factors of 0.929 (4) and 0.071 (4).
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spelling pubmed-32749492012-02-15 1-(3,5-Dimeth­oxy­phen­yl)-2-(4-fluoro­phen­yl)-4,5-dimethyl-1H-imidazole Rosepriya, S. Thiruvalluvar, A. Saravanan, K. Jayabharathi, J. Butcher, Ray J. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(19)FN(2)O(2), the imidazole ring is essentially planar [maximum deviation = 0.0030 (8) Å] and makes dihedral angles of 66.45 (7) and 29.98 (7)° with the benzene rings attached to the ring N and C atoms, respectively. The dihedral angle between the two benzene rings is 64.79 (7)°. A C—H⋯π inter­action is found in the crystal structure. The two meth­oxy groups were found to be disordered over two sets of sites with occupancy factors of 0.803 (4) and 0.197 (4). The F atom is disordered over two sites with occupancy factors of 0.929 (4) and 0.071 (4). International Union of Crystallography 2012-01-07 /pmc/articles/PMC3274949/ /pubmed/22346902 http://dx.doi.org/10.1107/S1600536811055012 Text en © Rosepriya et al. 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
Rosepriya, S.
Thiruvalluvar, A.
Saravanan, K.
Jayabharathi, J.
Butcher, Ray J.
1-(3,5-Dimeth­oxy­phen­yl)-2-(4-fluoro­phen­yl)-4,5-dimethyl-1H-imidazole
title 1-(3,5-Dimeth­oxy­phen­yl)-2-(4-fluoro­phen­yl)-4,5-dimethyl-1H-imidazole
title_full 1-(3,5-Dimeth­oxy­phen­yl)-2-(4-fluoro­phen­yl)-4,5-dimethyl-1H-imidazole
title_fullStr 1-(3,5-Dimeth­oxy­phen­yl)-2-(4-fluoro­phen­yl)-4,5-dimethyl-1H-imidazole
title_full_unstemmed 1-(3,5-Dimeth­oxy­phen­yl)-2-(4-fluoro­phen­yl)-4,5-dimethyl-1H-imidazole
title_short 1-(3,5-Dimeth­oxy­phen­yl)-2-(4-fluoro­phen­yl)-4,5-dimethyl-1H-imidazole
title_sort 1-(3,5-dimeth­oxy­phen­yl)-2-(4-fluoro­phen­yl)-4,5-dimethyl-1h-imidazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274949/
https://www.ncbi.nlm.nih.gov/pubmed/22346902
http://dx.doi.org/10.1107/S1600536811055012
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