2-[2-(4-Methylpiperazin-1-yl)ethyl]isoindoline-1,3-dione
In the title compound, C15H19N3O2, the piperazine ring adopts a chair conformation, with its N—C bonds in pseudo-equatorial orientations. The dihedral angle between the C atoms of the piperazine ring and the phthalamide ring system (r.m.s. deviaiton = 0.008 Å) is 89.30 (8)°. In the crystal, molecule...
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International Union of Crystallography
2014-03-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536814002232 |
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doaj-cab1cfb8b4674df69cd1dc5ff9f5deaf2020-11-24T21:26:25ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682014-03-01703o287o28710.1107/S1600536814002232hb70712-[2-(4-Methylpiperazin-1-yl)ethyl]isoindoline-1,3-dioneMi Zhou0Ying Shao1Yong-an Xia2Xiao-Long Liu3Xiao-Qiang Sun4Key Laboratory of Fine Petrochemical Engineering, Changzhou University, Changzhou 213164, Jiangsu, People's Republic of ChinaKey Laboratory of Fine Petrochemical Engineering, Changzhou University, Changzhou 213164, Jiangsu, People's Republic of ChinaKey Laboratory of Fine Petrochemical Engineering, Changzhou University, Changzhou 213164, Jiangsu, People's Republic of ChinaKey Laboratory of Fine Petrochemical Engineering, Changzhou University, Changzhou 213164, Jiangsu, People's Republic of ChinaKey Laboratory of Fine Petrochemical Engineering, Changzhou University, Changzhou 213164, Jiangsu, People's Republic of ChinaIn the title compound, C15H19N3O2, the piperazine ring adopts a chair conformation, with its N—C bonds in pseudo-equatorial orientations. The dihedral angle between the C atoms of the piperazine ring and the phthalamide ring system (r.m.s. deviaiton = 0.008 Å) is 89.30 (8)°. In the crystal, molecules are linked by C—H...O hydrogen bonds, generating a three-dimensional network and aromatic π–π interactions also occur [centroid–centroid distances = 3.556 (1)–3.716 (1) Å].http://scripts.iucr.org/cgi-bin/paper?S1600536814002232 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Mi Zhou Ying Shao Yong-an Xia Xiao-Long Liu Xiao-Qiang Sun |
| spellingShingle |
Mi Zhou Ying Shao Yong-an Xia Xiao-Long Liu Xiao-Qiang Sun 2-[2-(4-Methylpiperazin-1-yl)ethyl]isoindoline-1,3-dione Acta Crystallographica Section E |
| author_facet |
Mi Zhou Ying Shao Yong-an Xia Xiao-Long Liu Xiao-Qiang Sun |
| author_sort |
Mi Zhou |
| title |
2-[2-(4-Methylpiperazin-1-yl)ethyl]isoindoline-1,3-dione |
| title_short |
2-[2-(4-Methylpiperazin-1-yl)ethyl]isoindoline-1,3-dione |
| title_full |
2-[2-(4-Methylpiperazin-1-yl)ethyl]isoindoline-1,3-dione |
| title_fullStr |
2-[2-(4-Methylpiperazin-1-yl)ethyl]isoindoline-1,3-dione |
| title_full_unstemmed |
2-[2-(4-Methylpiperazin-1-yl)ethyl]isoindoline-1,3-dione |
| title_sort |
2-[2-(4-methylpiperazin-1-yl)ethyl]isoindoline-1,3-dione |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2014-03-01 |
| description |
In the title compound, C15H19N3O2, the piperazine ring adopts a chair conformation, with its N—C bonds in pseudo-equatorial orientations. The dihedral angle between the C atoms of the piperazine ring and the phthalamide ring system (r.m.s. deviaiton = 0.008 Å) is 89.30 (8)°. In the crystal, molecules are linked by C—H...O hydrogen bonds, generating a three-dimensional network and aromatic π–π interactions also occur [centroid–centroid distances = 3.556 (1)–3.716 (1) Å]. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536814002232 |
| work_keys_str_mv |
AT mizhou 224methylpiperazin1ylethylisoindoline13dione AT yingshao 224methylpiperazin1ylethylisoindoline13dione AT yonganxia 224methylpiperazin1ylethylisoindoline13dione AT xiaolongliu 224methylpiperazin1ylethylisoindoline13dione AT xiaoqiangsun 224methylpiperazin1ylethylisoindoline13dione |
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1725979887947218944 |