4,4′-Dianilino-3,3′-(4-chlorobenzylidene)bis[furan-2(5H)-one]

4,4′-Dianilino-3,3′-(4-chlorobenzylidene)bis[furan-2(5H)-one]

In the molecule of the title compound, C27H21ClN2O4, the dihedral angle between the furan rings is 67.00 (3)°. The chlorophenyl ring is oriented at dihedral angles of 76.61 (3) and 69.36 (3)° with respect to the furan rings. An intr...

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Main Authors: Feng Shi, Dian-Xiang Zhou, Shu-Jiang Tu
Format: Article
Language:English
Published: International Union of Crystallography 2009-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809021084
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spelling doaj-4e9bc07db12a43b2b09882d9847394572020-11-25T01:10:55ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-07-01657o1513o151410.1107/S16005368090210844,4′-Dianilino-3,3′-(4-chlorobenzylidene)bis[furan-2(5H)-one]Feng ShiDian-Xiang ZhouShu-Jiang TuIn the molecule of the title compound, C27H21ClN2O4, the dihedral angle between the furan rings is 67.00 (3)°. The chlorophenyl ring is oriented at dihedral angles of 76.61 (3) and 69.36 (3)° with respect to the furan rings. An intramolecular N—H...O interaction results in the formation of an eight-membered ring with a twisted conformation. In the crystal structure, intermolecular N—H...O and C—H...O interactions link the molecules into a three-dimensional network, forming R22(16) ring motifs. Three weak C—H...π interactions are also found. http://scripts.iucr.org/cgi-bin/paper?S1600536809021084
collection DOAJ
language English
format Article
sources DOAJ
author Feng Shi
Dian-Xiang Zhou
Shu-Jiang Tu
spellingShingle Feng Shi
Dian-Xiang Zhou
Shu-Jiang Tu
4,4′-Dianilino-3,3′-(4-chlorobenzylidene)bis[furan-2(5H)-one]
Acta Crystallographica Section E
author_facet Feng Shi
Dian-Xiang Zhou
Shu-Jiang Tu
author_sort Feng Shi
title 4,4′-Dianilino-3,3′-(4-chlorobenzylidene)bis[furan-2(5H)-one]
title_short 4,4′-Dianilino-3,3′-(4-chlorobenzylidene)bis[furan-2(5H)-one]
title_full 4,4′-Dianilino-3,3′-(4-chlorobenzylidene)bis[furan-2(5H)-one]
title_fullStr 4,4′-Dianilino-3,3′-(4-chlorobenzylidene)bis[furan-2(5H)-one]
title_full_unstemmed 4,4′-Dianilino-3,3′-(4-chlorobenzylidene)bis[furan-2(5H)-one]
title_sort 4,4′-dianilino-3,3′-(4-chlorobenzylidene)bis[furan-2(5h)-one]
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2009-07-01
description In the molecule of the title compound, C27H21ClN2O4, the dihedral angle between the furan rings is 67.00 (3)°. The chlorophenyl ring is oriented at dihedral angles of 76.61 (3) and 69.36 (3)° with respect to the furan rings. An intramolecular N—H...O interaction results in the formation of an eight-membered ring with a twisted conformation. In the crystal structure, intermolecular N—H...O and C—H...O interactions link the molecules into a three-dimensional network, forming R22(16) ring motifs. Three weak C—H...π interactions are also found.
url http://scripts.iucr.org/cgi-bin/paper?S1600536809021084
work_keys_str_mv AT fengshi 44amp8242dianilino33amp82424chlorobenzylidenebisfuran25hone
AT dianxiangzhou 44amp8242dianilino33amp82424chlorobenzylidenebisfuran25hone
AT shujiangtu 44amp8242dianilino33amp82424chlorobenzylidenebisfuran25hone
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