Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole
In the title molecule, C18H19BrN2O, the benzene ring is inclined to the oxadiazole ring by 10.44 (8)°. In the crystal, C—H...π interactions link the molecules in a head-to-tail fashion, forming chains extending along the c-axis direction. The chains are further connected by π–π stacking interactions...
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International Union of Crystallography
2014-12-01
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doaj-1d7a8a91d2d747659e7d1369c7a0091f2020-11-25T02:00:10ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682014-12-017012o1231o123210.1107/S1600536814023861rz5137Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazoleNourah Z. Alzoman0Ali A. El-Emam1Hazem A. Ghabbour2C. S. Chidan Kumar3Hoong-Kun Fun4Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, PO Box 2457, Riaydh 11451, Saudi ArabiaDepartment of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, PO Box 2457, Riaydh 11451, Saudi ArabiaDepartment of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, PO Box 2457, Riaydh 11451, Saudi ArabiaX-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, MalaysiaDepartment of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, PO Box 2457, Riaydh 11451, Saudi ArabiaIn the title molecule, C18H19BrN2O, the benzene ring is inclined to the oxadiazole ring by 10.44 (8)°. In the crystal, C—H...π interactions link the molecules in a head-to-tail fashion, forming chains extending along the c-axis direction. The chains are further connected by π–π stacking interactions, with centroid–centroid distances of 3.6385 (7) Å, forming layers parallel to the bc plane.http://scripts.iucr.org/cgi-bin/paper?S1600536814023861crystal structureadamntane derivative1,3,4-oxadiazoleC—H...π hydrogen bondsπ–π interactions |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Nourah Z. Alzoman Ali A. El-Emam Hazem A. Ghabbour C. S. Chidan Kumar Hoong-Kun Fun |
spellingShingle |
Nourah Z. Alzoman Ali A. El-Emam Hazem A. Ghabbour C. S. Chidan Kumar Hoong-Kun Fun Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole Acta Crystallographica Section E crystal structure adamntane derivative 1,3,4-oxadiazole C—H...π hydrogen bonds π–π interactions |
author_facet |
Nourah Z. Alzoman Ali A. El-Emam Hazem A. Ghabbour C. S. Chidan Kumar Hoong-Kun Fun |
author_sort |
Nourah Z. Alzoman |
title |
Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
title_short |
Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
title_full |
Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
title_fullStr |
Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
title_full_unstemmed |
Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
title_sort |
crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2014-12-01 |
description |
In the title molecule, C18H19BrN2O, the benzene ring is inclined to the oxadiazole ring by 10.44 (8)°. In the crystal, C—H...π interactions link the molecules in a head-to-tail fashion, forming chains extending along the c-axis direction. The chains are further connected by π–π stacking interactions, with centroid–centroid distances of 3.6385 (7) Å, forming layers parallel to the bc plane. |
topic |
crystal structure adamntane derivative 1,3,4-oxadiazole C—H...π hydrogen bonds π–π interactions |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536814023861 |
work_keys_str_mv |
AT nourahzalzoman crystalstructureof2adamantan1yl54bromophenyl134oxadiazole AT aliaelemam crystalstructureof2adamantan1yl54bromophenyl134oxadiazole AT hazemaghabbour crystalstructureof2adamantan1yl54bromophenyl134oxadiazole AT cschidankumar crystalstructureof2adamantan1yl54bromophenyl134oxadiazole AT hoongkunfun crystalstructureof2adamantan1yl54bromophenyl134oxadiazole |
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