Crystal structure of (E)-N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-9-ethyl-9H-carbazol-3-amine

In the title compound, C25H20ClN3O, the C=N bond of the central imine group adopts an E conformation. The mean planes through the essentially planar carbazole [maximum deviation = 0.052 (2)Å] and quinoline [maximum deviation = 0.050 (2) Å] ring systems form a dihedral angle of 50.2 (1)°. In the crys...

Full description

Bibliographic Details
Main Authors:	Kannan Thirumurthy, Ganesamoorthy Thirunarayanan, S. Murugavel
Format:	Article
Language:	English
Published:	International Union of Crystallography 2015-04-01
Series:	Acta Crystallographica Section E: Crystallographic Communications
Subjects:	crystal structure crystal packing quinoline carbazole 9-ethyl-9H-carbazol-3-amine C—H...π interactions π–π interactions
Online Access:	http://scripts.iucr.org/cgi-bin/paper?S2056989015005794

id	doaj-1c5d990b94cf4a6baf3647bee5765efe
record_format	Article
spelling	doaj-1c5d990b94cf4a6baf3647bee5765efe2020-11-24T22:55:28ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-04-0171442142310.1107/S2056989015005794hb7384Crystal structure of (E)-N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-9-ethyl-9H-carbazol-3-amineKannan Thirumurthy0Ganesamoorthy Thirunarayanan1S. Murugavel2Department of Chemistry, Annamalai University, Annamalainagar 608 002, Chidambaram, Tamilnadu, IndiaDepartment of Chemistry, Annamalai University, Annamalainagar 608 002, Chidambaram, Tamilnadu, IndiaDepartment of Physics, Thanthai Periyar Government Institute of Technology, Vellore 632 002, IndiaIn the title compound, C25H20ClN3O, the C=N bond of the central imine group adopts an E conformation. The mean planes through the essentially planar carbazole [maximum deviation = 0.052 (2)Å] and quinoline [maximum deviation = 0.050 (2) Å] ring systems form a dihedral angle of 50.2 (1)°. In the crystal, molecules are linked by C—H...π and π—π interactions [centroid–centroid distances ranging from 3.635 (2) to 3.739 (2) Å], forming a three-dimensional supramolecular network.http://scripts.iucr.org/cgi-bin/paper?S2056989015005794crystal structurecrystal packingquinolinecarbazole9-ethyl-9H-carbazol-3-amineC—H...π interactionsπ–π interactions
collection	DOAJ
language	English
format	Article
sources	DOAJ
author	Kannan Thirumurthy Ganesamoorthy Thirunarayanan S. Murugavel
spellingShingle	Kannan Thirumurthy Ganesamoorthy Thirunarayanan S. Murugavel Crystal structure of (E)-N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-9-ethyl-9H-carbazol-3-amine Acta Crystallographica Section E: Crystallographic Communications crystal structure crystal packing quinoline carbazole 9-ethyl-9H-carbazol-3-amine C—H...π interactions π–π interactions
author_facet	Kannan Thirumurthy Ganesamoorthy Thirunarayanan S. Murugavel
author_sort	Kannan Thirumurthy
title	Crystal structure of (E)-N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-9-ethyl-9H-carbazol-3-amine
title_short	Crystal structure of (E)-N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-9-ethyl-9H-carbazol-3-amine
title_full	Crystal structure of (E)-N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-9-ethyl-9H-carbazol-3-amine
title_fullStr	Crystal structure of (E)-N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-9-ethyl-9H-carbazol-3-amine
title_full_unstemmed	Crystal structure of (E)-N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-9-ethyl-9H-carbazol-3-amine
title_sort	crystal structure of (e)-n-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-9-ethyl-9h-carbazol-3-amine
publisher	International Union of Crystallography
series	Acta Crystallographica Section E: Crystallographic Communications
issn	2056-9890
publishDate	2015-04-01
description	In the title compound, C25H20ClN3O, the C=N bond of the central imine group adopts an E conformation. The mean planes through the essentially planar carbazole [maximum deviation = 0.052 (2)Å] and quinoline [maximum deviation = 0.050 (2) Å] ring systems form a dihedral angle of 50.2 (1)°. In the crystal, molecules are linked by C—H...π and π—π interactions [centroid–centroid distances ranging from 3.635 (2) to 3.739 (2) Å], forming a three-dimensional supramolecular network.
topic	crystal structure crystal packing quinoline carbazole 9-ethyl-9H-carbazol-3-amine C—H...π interactions π–π interactions
url	http://scripts.iucr.org/cgi-bin/paper?S2056989015005794
work_keys_str_mv	AT kannanthirumurthy crystalstructureofen2chloro6methoxyquinolin3ylmethylidene9ethyl9hcarbazol3amine AT ganesamoorthythirunarayanan crystalstructureofen2chloro6methoxyquinolin3ylmethylidene9ethyl9hcarbazol3amine AT smurugavel crystalstructureofen2chloro6methoxyquinolin3ylmethylidene9ethyl9hcarbazol3amine
_version_	1725656064599261184

Crystal structure of (E)-N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-9-ethyl-9H-carbazol-3-amine

Similar Items