3-(Adamantan-1-yl)-1-[(4-benzylpiperazin-1-yl)methyl]-4-ethyl-1H-1,2,4-triazole-5(4H)-thione

In the title compound, C26H37N5S, the piperazine ring adopts a chair conformation with the exocyclic N—C bonds in pseudo-equatorial orientations. The piperazine ring (all atoms) subtends dihedral angles of 79.47 (9) and 73.07 (9)° with the triazole and benzene...

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Main Authors:	Hoong-Kun Fun, C. S. Chidan Kumar, Ali A. El-Emam, Hanaa M. Al-Tuwaijri, Ebtehal S. Al-Abdullah
Format:	Article
Language:	English
Published:	International Union of Crystallography 2013-12-01
Series:	Acta Crystallographica Section E
Online Access:	http://scripts.iucr.org/cgi-bin/paper?S1600536813031127

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spelling	doaj-b61bbd5ddc8d47f7a1b01570c6e534cf2020-11-24T21:50:57ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-12-016912o1813o181410.1107/S16005368130311273-(Adamantan-1-yl)-1-[(4-benzylpiperazin-1-yl)methyl]-4-ethyl-1H-1,2,4-triazole-5(4H)-thioneHoong-Kun FunC. S. Chidan KumarAli A. El-EmamHanaa M. Al-TuwaijriEbtehal S. Al-AbdullahIn the title compound, C26H37N5S, the piperazine ring adopts a chair conformation with the exocyclic N—C bonds in pseudo-equatorial orientations. The piperazine ring (all atoms) subtends dihedral angles of 79.47 (9) and 73.07 (9)° with the triazole and benzene rings, respectively, resulting in an approximate U-shape for the molecule. No significant intermolecular interactions are observed in the crystal.http://scripts.iucr.org/cgi-bin/paper?S1600536813031127
collection	DOAJ
language	English
format	Article
sources	DOAJ
author	Hoong-Kun Fun C. S. Chidan Kumar Ali A. El-Emam Hanaa M. Al-Tuwaijri Ebtehal S. Al-Abdullah
spellingShingle	Hoong-Kun Fun C. S. Chidan Kumar Ali A. El-Emam Hanaa M. Al-Tuwaijri Ebtehal S. Al-Abdullah 3-(Adamantan-1-yl)-1-[(4-benzylpiperazin-1-yl)methyl]-4-ethyl-1H-1,2,4-triazole-5(4H)-thione Acta Crystallographica Section E
author_facet	Hoong-Kun Fun C. S. Chidan Kumar Ali A. El-Emam Hanaa M. Al-Tuwaijri Ebtehal S. Al-Abdullah
author_sort	Hoong-Kun Fun
title	3-(Adamantan-1-yl)-1-[(4-benzylpiperazin-1-yl)methyl]-4-ethyl-1H-1,2,4-triazole-5(4H)-thione
title_short	3-(Adamantan-1-yl)-1-[(4-benzylpiperazin-1-yl)methyl]-4-ethyl-1H-1,2,4-triazole-5(4H)-thione
title_full	3-(Adamantan-1-yl)-1-[(4-benzylpiperazin-1-yl)methyl]-4-ethyl-1H-1,2,4-triazole-5(4H)-thione
title_fullStr	3-(Adamantan-1-yl)-1-[(4-benzylpiperazin-1-yl)methyl]-4-ethyl-1H-1,2,4-triazole-5(4H)-thione
title_full_unstemmed	3-(Adamantan-1-yl)-1-[(4-benzylpiperazin-1-yl)methyl]-4-ethyl-1H-1,2,4-triazole-5(4H)-thione
title_sort	3-(adamantan-1-yl)-1-[(4-benzylpiperazin-1-yl)methyl]-4-ethyl-1h-1,2,4-triazole-5(4h)-thione
publisher	International Union of Crystallography
series	Acta Crystallographica Section E
issn	1600-5368
publishDate	2013-12-01
description	In the title compound, C26H37N5S, the piperazine ring adopts a chair conformation with the exocyclic N—C bonds in pseudo-equatorial orientations. The piperazine ring (all atoms) subtends dihedral angles of 79.47 (9) and 73.07 (9)° with the triazole and benzene rings, respectively, resulting in an approximate U-shape for the molecule. No significant intermolecular interactions are observed in the crystal.
url	http://scripts.iucr.org/cgi-bin/paper?S1600536813031127
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3-(Adamantan-1-yl)-1-[(4-benzylpiperazin-1-yl)methyl]-4-ethyl-1H-1,2,4-triazole-5(4H)-thione

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