1-[4-(4-Chlorophenyl)piperazin-1-yl]-3-(6-oxo-3,4-diphenyl-1,6-dihydropyridazin-1-yl)propan-1-one

In the title compound, C29H27ClN4O2, the six-membered ring of the pyridazine group is nearly planar [maximum deviation = −0.062 (2) Å] and its mean plane makes dihedral angles of 43.05 (9), 44.71 (10) and 72.57&am...

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Main Authors: Abdullah Aydın, Mehmet Akkurt, Deniz S. Doğruer, Orhan Büyükgüngör
Format: Article
Language:English
Published: International Union of Crystallography 2012-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S160053681203543X
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spelling doaj-23134a4f87a643f19dfb7237c56718052020-11-24T21:32:45ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-09-01689o2720o272010.1107/S160053681203543X1-[4-(4-Chlorophenyl)piperazin-1-yl]-3-(6-oxo-3,4-diphenyl-1,6-dihydropyridazin-1-yl)propan-1-oneAbdullah AydınMehmet AkkurtDeniz S. DoğruerOrhan BüyükgüngörIn the title compound, C29H27ClN4O2, the six-membered ring of the pyridazine group is nearly planar [maximum deviation = −0.062 (2) Å] and its mean plane makes dihedral angles of 43.05 (9), 44.71 (10) and 72.57 (9)°, respectively, with the two phenyl and benzene rings. The piperazine ring has a chair conformation and its mean plane is almost perpendicular to the attached benzene ring, with a dihedral angle of 83.20 (16)°. In the crystal, molecules are linked via two pairs of C—H...O interactions, which result in the formation of chains propagating along [10-1]. Neighbouring chains are linked via C—H...π interactions.http://scripts.iucr.org/cgi-bin/paper?S160053681203543X
collection DOAJ
language English
format Article
sources DOAJ
author Abdullah Aydın
Mehmet Akkurt
Deniz S. Doğruer
Orhan Büyükgüngör
spellingShingle Abdullah Aydın
Mehmet Akkurt
Deniz S. Doğruer
Orhan Büyükgüngör
1-[4-(4-Chlorophenyl)piperazin-1-yl]-3-(6-oxo-3,4-diphenyl-1,6-dihydropyridazin-1-yl)propan-1-one
Acta Crystallographica Section E
author_facet Abdullah Aydın
Mehmet Akkurt
Deniz S. Doğruer
Orhan Büyükgüngör
author_sort Abdullah Aydın
title 1-[4-(4-Chlorophenyl)piperazin-1-yl]-3-(6-oxo-3,4-diphenyl-1,6-dihydropyridazin-1-yl)propan-1-one
title_short 1-[4-(4-Chlorophenyl)piperazin-1-yl]-3-(6-oxo-3,4-diphenyl-1,6-dihydropyridazin-1-yl)propan-1-one
title_full 1-[4-(4-Chlorophenyl)piperazin-1-yl]-3-(6-oxo-3,4-diphenyl-1,6-dihydropyridazin-1-yl)propan-1-one
title_fullStr 1-[4-(4-Chlorophenyl)piperazin-1-yl]-3-(6-oxo-3,4-diphenyl-1,6-dihydropyridazin-1-yl)propan-1-one
title_full_unstemmed 1-[4-(4-Chlorophenyl)piperazin-1-yl]-3-(6-oxo-3,4-diphenyl-1,6-dihydropyridazin-1-yl)propan-1-one
title_sort 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(6-oxo-3,4-diphenyl-1,6-dihydropyridazin-1-yl)propan-1-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-09-01
description In the title compound, C29H27ClN4O2, the six-membered ring of the pyridazine group is nearly planar [maximum deviation = −0.062 (2) Å] and its mean plane makes dihedral angles of 43.05 (9), 44.71 (10) and 72.57 (9)°, respectively, with the two phenyl and benzene rings. The piperazine ring has a chair conformation and its mean plane is almost perpendicular to the attached benzene ring, with a dihedral angle of 83.20 (16)°. In the crystal, molecules are linked via two pairs of C—H...O interactions, which result in the formation of chains propagating along [10-1]. Neighbouring chains are linked via C—H...π interactions.
url http://scripts.iucr.org/cgi-bin/paper?S160053681203543X
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