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6-Chloro-3-[5-(3-meth­oxy-8-methyl-4-quinol­yl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenyl­quinoline

In the title compound, C(36)H(29)ClN(4)O, the dihydro­pyrazole ring adopts an envelope conformation. The two quinoline ring systems (r.m.s. deviations = 0.029 and 0.018 Å) are oriented at a dihedral angle of 71.43 (4)°. One of the quinoline rings makes a dihedral angle of 65.40 (7)° with the phenyl...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Yeap, Chin Sing, Sarveswari, S., Vijayakumar, V., Prasath, R.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971305/
https://www.ncbi.nlm.nih.gov/pubmed/21578276
http://dx.doi.org/10.1107/S1600536809040252
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author Fun, Hoong-Kun
Yeap, Chin Sing
Sarveswari, S.
Vijayakumar, V.
Prasath, R.
author_facet Fun, Hoong-Kun
Yeap, Chin Sing
Sarveswari, S.
Vijayakumar, V.
Prasath, R.
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(36)H(29)ClN(4)O, the dihydro­pyrazole ring adopts an envelope conformation. The two quinoline ring systems (r.m.s. deviations = 0.029 and 0.018 Å) are oriented at a dihedral angle of 71.43 (4)°. One of the quinoline rings makes a dihedral angle of 65.40 (7)° with the phenyl substituent. In the crystal, mol­ecules are linked into chains along the b axis by inter­molecular C—H⋯N hydrogen bonds. In addition, C—H⋯π and π–π [centroid–centroid distance = 3.7325 (8) Å] inter­actions are observed.
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spelling pubmed-29713052010-12-30 6-Chloro-3-[5-(3-meth­oxy-8-methyl-4-quinol­yl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenyl­quinoline Fun, Hoong-Kun Yeap, Chin Sing Sarveswari, S. Vijayakumar, V. Prasath, R. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(36)H(29)ClN(4)O, the dihydro­pyrazole ring adopts an envelope conformation. The two quinoline ring systems (r.m.s. deviations = 0.029 and 0.018 Å) are oriented at a dihedral angle of 71.43 (4)°. One of the quinoline rings makes a dihedral angle of 65.40 (7)° with the phenyl substituent. In the crystal, mol­ecules are linked into chains along the b axis by inter­molecular C—H⋯N hydrogen bonds. In addition, C—H⋯π and π–π [centroid–centroid distance = 3.7325 (8) Å] inter­actions are observed. International Union of Crystallography 2009-10-07 /pmc/articles/PMC2971305/ /pubmed/21578276 http://dx.doi.org/10.1107/S1600536809040252 Text en © Fun et al. 2009 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
Yeap, Chin Sing
Sarveswari, S.
Vijayakumar, V.
Prasath, R.
6-Chloro-3-[5-(3-meth­oxy-8-methyl-4-quinol­yl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenyl­quinoline
title 6-Chloro-3-[5-(3-meth­oxy-8-methyl-4-quinol­yl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenyl­quinoline
title_full 6-Chloro-3-[5-(3-meth­oxy-8-methyl-4-quinol­yl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenyl­quinoline
title_fullStr 6-Chloro-3-[5-(3-meth­oxy-8-methyl-4-quinol­yl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenyl­quinoline
title_full_unstemmed 6-Chloro-3-[5-(3-meth­oxy-8-methyl-4-quinol­yl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenyl­quinoline
title_short 6-Chloro-3-[5-(3-meth­oxy-8-methyl-4-quinol­yl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2-methyl-4-phenyl­quinoline
title_sort 6-chloro-3-[5-(3-meth­oxy-8-methyl-4-quinol­yl)-1-phenyl-4,5-dihydro-1h-pyrazol-3-yl]-2-methyl-4-phenyl­quinoline
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971305/
https://www.ncbi.nlm.nih.gov/pubmed/21578276
http://dx.doi.org/10.1107/S1600536809040252
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