1,1′-(Ethane-1,2-diyl)bis(indoline-2,3-dione)
The molecule of the title compound, C18H12N2O4, is situated on a crystallographic centre of symmetry. The molecule has a zigzag structure, with two parallel symmetry-related indoline-2,3-dione fragments linked by an ethylene group at each N atom. In the crystal, the molecules stack in columns along...
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International Union of Crystallography
2010-07-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810018957 |
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doaj-1cfcb5ef2b8140e4842911fc6db1d5b62020-11-24T21:26:39ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-07-01667o1569o157010.1107/S16005368100189571,1′-(Ethane-1,2-diyl)bis(indoline-2,3-dione)Yao WangSheng-Li CaoChong-Qing WanJing-Li YuanThe molecule of the title compound, C18H12N2O4, is situated on a crystallographic centre of symmetry. The molecule has a zigzag structure, with two parallel symmetry-related indoline-2,3-dione fragments linked by an ethylene group at each N atom. In the crystal, the molecules stack in columns along the b axis. There are two such columns in the structure. The molecules within each column are parallel; however, the molecules in the two columns differ in the respective orientation of the indoline-2,3-dione fragments. In one column, they are approximately parallel to (112), while in the other they are approximately parallel to (overline{1}12). The interplanar angle between the indoline-2,3-dione fragments in the two columns is 80.83 (3)°. The molecules within each column are related by mutual displacement of their centres of symmetry, that is (0, ±1/2, ±1/2). The packing between the molecules is provided by weak interactions only, viz. C—H...O hydrogen bonds and π–π [centroid–centroid distance = 3.8745 (8) Å] and C=O...π interactions. http://scripts.iucr.org/cgi-bin/paper?S1600536810018957 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Yao Wang Sheng-Li Cao Chong-Qing Wan Jing-Li Yuan |
spellingShingle |
Yao Wang Sheng-Li Cao Chong-Qing Wan Jing-Li Yuan 1,1′-(Ethane-1,2-diyl)bis(indoline-2,3-dione) Acta Crystallographica Section E |
author_facet |
Yao Wang Sheng-Li Cao Chong-Qing Wan Jing-Li Yuan |
author_sort |
Yao Wang |
title |
1,1′-(Ethane-1,2-diyl)bis(indoline-2,3-dione) |
title_short |
1,1′-(Ethane-1,2-diyl)bis(indoline-2,3-dione) |
title_full |
1,1′-(Ethane-1,2-diyl)bis(indoline-2,3-dione) |
title_fullStr |
1,1′-(Ethane-1,2-diyl)bis(indoline-2,3-dione) |
title_full_unstemmed |
1,1′-(Ethane-1,2-diyl)bis(indoline-2,3-dione) |
title_sort |
1,1′-(ethane-1,2-diyl)bis(indoline-2,3-dione) |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2010-07-01 |
description |
The molecule of the title compound, C18H12N2O4, is situated on a crystallographic centre of symmetry. The molecule has a zigzag structure, with two parallel symmetry-related indoline-2,3-dione fragments linked by an ethylene group at each N atom. In the crystal, the molecules stack in columns along the b axis. There are two such columns in the structure. The molecules within each column are parallel; however, the molecules in the two columns differ in the respective orientation of the indoline-2,3-dione fragments. In one column, they are approximately parallel to (112), while in the other they are approximately parallel to (overline{1}12). The interplanar angle between the indoline-2,3-dione fragments in the two columns is 80.83 (3)°. The molecules within each column are related by mutual displacement of their centres of symmetry, that is (0, ±1/2, ±1/2). The packing between the molecules is provided by weak interactions only, viz. C—H...O hydrogen bonds and π–π [centroid–centroid distance = 3.8745 (8) Å] and C=O...π interactions. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536810018957 |
work_keys_str_mv |
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1725978330301202432 |