Crystal structure of 1,7,8,9-tetrachloro-4-(3,5-dichlorobenzyl)-10,10-dimethoxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
In the title compound, C17H11Cl6NO4, the configuration of the cycloalkene skeleton is endo,cis. The benzene ring is twisted by 58.94 (8)° from the attached pyrrolidine ring. Two carbonyl groups play a key role in the crystal packing. A short intermolecular C...O distance of 3.017 (3) Å reveals that...
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International Union of Crystallography
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doaj-88b1ebe78c7a448c8e281b2042b63d4d2020-11-24T20:42:19ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-01-01711o14o1510.1107/S2056989014025961cv5477Crystal structure of 1,7,8,9-tetrachloro-4-(3,5-dichlorobenzyl)-10,10-dimethoxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dioneHe Liu0Jia-liang Zhong1Wen-xia Sun2Yan-qing Gong3Li-hong Liu4Beijing Chao-Yang Hospital, Capital Medical University, Beijing 100020, People's Republic of ChinaShanghai Institute of Pharmaceutical Industry, Shanghai 200040, People's Republic of ChinaShanghai Institute of Pharmaceutical Industry, Shanghai 200040, People's Republic of ChinaState Key Laboratory of Bio-Organic & Natural Products Chmemistry, Shanghai Institute of Organic Chemistry, CAS., Shanghai 200032, People's Republic of ChinaBeijing Chao-Yang Hospital, Capital Medical University, Beijing 100020, People's Republic of ChinaIn the title compound, C17H11Cl6NO4, the configuration of the cycloalkene skeleton is endo,cis. The benzene ring is twisted by 58.94 (8)° from the attached pyrrolidine ring. Two carbonyl groups play a key role in the crystal packing. A short intermolecular C...O distance of 3.017 (3) Å reveals that one carbonyl group is involved in dipole–dipole interactions, which link two adjacent enantiomers into an inversion dimer. Another carbonyl group provides an acceptor for the weak intermolecular C—H...O hydrogen bonds which link these dimers into layers parallel to (011).http://scripts.iucr.org/cgi-bin/paper?S2056989014025961crystal structuretricyclo[5.2.1.02,6]dec-8-ene-3,5-dionebiological activitycycloalkene skeletondipole–dipole interactionshydrogen bonding |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
He Liu Jia-liang Zhong Wen-xia Sun Yan-qing Gong Li-hong Liu |
spellingShingle |
He Liu Jia-liang Zhong Wen-xia Sun Yan-qing Gong Li-hong Liu Crystal structure of 1,7,8,9-tetrachloro-4-(3,5-dichlorobenzyl)-10,10-dimethoxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione Acta Crystallographica Section E: Crystallographic Communications crystal structure tricyclo[5.2.1.02,6]dec-8-ene-3,5-dione biological activity cycloalkene skeleton dipole–dipole interactions hydrogen bonding |
author_facet |
He Liu Jia-liang Zhong Wen-xia Sun Yan-qing Gong Li-hong Liu |
author_sort |
He Liu |
title |
Crystal structure of 1,7,8,9-tetrachloro-4-(3,5-dichlorobenzyl)-10,10-dimethoxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione |
title_short |
Crystal structure of 1,7,8,9-tetrachloro-4-(3,5-dichlorobenzyl)-10,10-dimethoxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione |
title_full |
Crystal structure of 1,7,8,9-tetrachloro-4-(3,5-dichlorobenzyl)-10,10-dimethoxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione |
title_fullStr |
Crystal structure of 1,7,8,9-tetrachloro-4-(3,5-dichlorobenzyl)-10,10-dimethoxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione |
title_full_unstemmed |
Crystal structure of 1,7,8,9-tetrachloro-4-(3,5-dichlorobenzyl)-10,10-dimethoxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione |
title_sort |
crystal structure of 1,7,8,9-tetrachloro-4-(3,5-dichlorobenzyl)-10,10-dimethoxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E: Crystallographic Communications |
issn |
2056-9890 |
publishDate |
2015-01-01 |
description |
In the title compound, C17H11Cl6NO4, the configuration of the cycloalkene skeleton is endo,cis. The benzene ring is twisted by 58.94 (8)° from the attached pyrrolidine ring. Two carbonyl groups play a key role in the crystal packing. A short intermolecular C...O distance of 3.017 (3) Å reveals that one carbonyl group is involved in dipole–dipole interactions, which link two adjacent enantiomers into an inversion dimer. Another carbonyl group provides an acceptor for the weak intermolecular C—H...O hydrogen bonds which link these dimers into layers parallel to (011). |
topic |
crystal structure tricyclo[5.2.1.02,6]dec-8-ene-3,5-dione biological activity cycloalkene skeleton dipole–dipole interactions hydrogen bonding |
url |
http://scripts.iucr.org/cgi-bin/paper?S2056989014025961 |
work_keys_str_mv |
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