1,4-Bis(1H-1,2,4-triazol-1-yl)benzene

1,4-Bis(1H-1,2,4-triazol-1-yl)benzene

The complete molecule of the title compound, C10H8N6, is generated by crystallographic inversion symmetry; the dihedral angle between the planes of the benzene and triazole rings is 16.7 (2)°. In the crystal, inversion dimers linked by pairs of weak C—H...N hydrogen bonds generate R22(6) loops. Weak...

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Bibliographic Details
Main Authors: Ran Du, Li Meng, Li-Ping Lu
Format: Article
Language:English
Published: International Union of Crystallography 2017-02-01
Series:IUCrData
Subjects:
crystal structure
1,4-bis(1H-1,2,4-triazol-1-yl)benzene
C—H...N hydrogen bonding
π–π interaction
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617002723
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record_format Article
spelling doaj-3272d4d6b3cb4e0d995c451ba76207682020-11-25T01:28:24ZengInternational Union of CrystallographyIUCrData2414-31462017-02-0122x17027210.1107/S2414314617002723hb41141,4-Bis(1H-1,2,4-triazol-1-yl)benzeneRan Du0Li Meng1Li-Ping Lu2Institute of Molecular Science, Shanxi University, Taiyuan, Shanxi 030006, People's Republic of ChinaInstitute of Molecular Science, Shanxi University, Taiyuan, Shanxi 030006, People's Republic of ChinaInstitute of Molecular Science, Shanxi University, Taiyuan, Shanxi 030006, People's Republic of ChinaThe complete molecule of the title compound, C10H8N6, is generated by crystallographic inversion symmetry; the dihedral angle between the planes of the benzene and triazole rings is 16.7 (2)°. In the crystal, inversion dimers linked by pairs of weak C—H...N hydrogen bonds generate R22(6) loops. Weak aromatic π–π stacking interactions [centroid–centroid separation = 3.809 (1) Å] are also observed.http://scripts.iucr.org/cgi-bin/paper?S2414314617002723crystal structure1,4-bis(1H-1,2,4-triazol-1-yl)benzeneC—H...N hydrogen bondingπ–π interaction
collection DOAJ
language English
format Article
sources DOAJ
author Ran Du
Li Meng
Li-Ping Lu
spellingShingle Ran Du
Li Meng
Li-Ping Lu
1,4-Bis(1H-1,2,4-triazol-1-yl)benzene
IUCrData
crystal structure
1,4-bis(1H-1,2,4-triazol-1-yl)benzene
C—H...N hydrogen bonding
π–π interaction
author_facet Ran Du
Li Meng
Li-Ping Lu
author_sort Ran Du
title 1,4-Bis(1H-1,2,4-triazol-1-yl)benzene
title_short 1,4-Bis(1H-1,2,4-triazol-1-yl)benzene
title_full 1,4-Bis(1H-1,2,4-triazol-1-yl)benzene
title_fullStr 1,4-Bis(1H-1,2,4-triazol-1-yl)benzene
title_full_unstemmed 1,4-Bis(1H-1,2,4-triazol-1-yl)benzene
title_sort 1,4-bis(1h-1,2,4-triazol-1-yl)benzene
publisher International Union of Crystallography
series IUCrData
issn 2414-3146
publishDate 2017-02-01
description The complete molecule of the title compound, C10H8N6, is generated by crystallographic inversion symmetry; the dihedral angle between the planes of the benzene and triazole rings is 16.7 (2)°. In the crystal, inversion dimers linked by pairs of weak C—H...N hydrogen bonds generate R22(6) loops. Weak aromatic π–π stacking interactions [centroid–centroid separation = 3.809 (1) Å] are also observed.
topic crystal structure
1,4-bis(1H-1,2,4-triazol-1-yl)benzene
C—H...N hydrogen bonding
π–π interaction
url http://scripts.iucr.org/cgi-bin/paper?S2414314617002723
work_keys_str_mv AT randu 14bis1h124triazol1ylbenzene
AT limeng 14bis1h124triazol1ylbenzene
AT lipinglu 14bis1h124triazol1ylbenzene
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