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4-[(E)-(2,4,5-Trimeth­oxy­benzyl­idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one

The title compound, C(21)H(23)N(3)O(4), adopts an E configuration about the central C=N double bond and the pyrazolone ring is almost planar, with a maximum deviation of 0.042 (1) Å. The central pyrazolone ring makes dihedral angles of 51.96 (5) and 3.82 (5)° with the attached phenyl and the trimeth...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Hemamalini, Madhukar, Asiri, Abdullah M., Khan, Salman A.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006971/
https://www.ncbi.nlm.nih.gov/pubmed/21587884
http://dx.doi.org/10.1107/S1600536810021586
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author Fun, Hoong-Kun
Hemamalini, Madhukar
Asiri, Abdullah M.
Khan, Salman A.
author_facet Fun, Hoong-Kun
Hemamalini, Madhukar
Asiri, Abdullah M.
Khan, Salman A.
author_sort Fun, Hoong-Kun
collection PubMed
description The title compound, C(21)H(23)N(3)O(4), adopts an E configuration about the central C=N double bond and the pyrazolone ring is almost planar, with a maximum deviation of 0.042 (1) Å. The central pyrazolone ring makes dihedral angles of 51.96 (5) and 3.82 (5)° with the attached phenyl and the trimeth­oxy-substituted benzene rings, respectively. The dihedral angle between the phenyl ring and the trimeth­oxy-substituted benzene ring is 50.19 (5)° and an intra­molecular C—H⋯O hydrogen bond generates an S(6) ring motif. The crystal structure is stabilized by inter­molecular C—H⋯O and C—H⋯N hydrogen bonds.
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spelling pubmed-30069712010-12-30 4-[(E)-(2,4,5-Trimeth­oxy­benzyl­idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one Fun, Hoong-Kun Hemamalini, Madhukar Asiri, Abdullah M. Khan, Salman A. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(21)H(23)N(3)O(4), adopts an E configuration about the central C=N double bond and the pyrazolone ring is almost planar, with a maximum deviation of 0.042 (1) Å. The central pyrazolone ring makes dihedral angles of 51.96 (5) and 3.82 (5)° with the attached phenyl and the trimeth­oxy-substituted benzene rings, respectively. The dihedral angle between the phenyl ring and the trimeth­oxy-substituted benzene ring is 50.19 (5)° and an intra­molecular C—H⋯O hydrogen bond generates an S(6) ring motif. The crystal structure is stabilized by inter­molecular C—H⋯O and C—H⋯N hydrogen bonds. International Union of Crystallography 2010-06-16 /pmc/articles/PMC3006971/ /pubmed/21587884 http://dx.doi.org/10.1107/S1600536810021586 Text en © Fun 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
Fun, Hoong-Kun
Hemamalini, Madhukar
Asiri, Abdullah M.
Khan, Salman A.
4-[(E)-(2,4,5-Trimeth­oxy­benzyl­idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
title 4-[(E)-(2,4,5-Trimeth­oxy­benzyl­idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
title_full 4-[(E)-(2,4,5-Trimeth­oxy­benzyl­idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
title_fullStr 4-[(E)-(2,4,5-Trimeth­oxy­benzyl­idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
title_full_unstemmed 4-[(E)-(2,4,5-Trimeth­oxy­benzyl­idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
title_short 4-[(E)-(2,4,5-Trimeth­oxy­benzyl­idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
title_sort 4-[(e)-(2,4,5-trimeth­oxy­benzyl­idene)amino]-1,5-dimethyl-2-phenyl-1h-pyrazol-3(2h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006971/
https://www.ncbi.nlm.nih.gov/pubmed/21587884
http://dx.doi.org/10.1107/S1600536810021586
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