4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline

4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline

The whole molecule of the title compound, C15H14N2S, is approximately planar, with an r.m.s. deviation of 0.0382 Å from the best-fit mean plane through all 18 non-H atoms. In the crystal, dimers form through π–π stacking interactions between the benzene rings of adjacent benzothiazole ring systems,...

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Bibliographic Details
Main Authors: Yi-Wen Tang, Jing-Hang Wang, Qing-Yuan Xie, Quan Wang, Jie-Ying Wu
Format: Article
Language:English
Published: International Union of Crystallography 2016-11-01
Series:IUCrData
Subjects:
crystal structure
benzothiazole
π–π stacking
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314616018472
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spelling doaj-94e46905774248dc9621fd3b72986df52020-11-24T22:22:58ZengInternational Union of CrystallographyIUCrData2414-31462016-11-01111x16184710.1107/S2414314616018472sj40634-(Benzo[d]thiazol-2-yl)-N,N-dimethylanilineYi-Wen Tang0Jing-Hang Wang1Qing-Yuan Xie2Quan Wang3Jie-Ying Wu4Deparment of Chemistry, Anhui University, Hefei 230039, Peoples Republic of China, Key Laboratory of Functional Inorganic Materials, Chemistry, Hefei 230039, People's Republic of ChinaDeparment of Chemistry, Anhui University, Hefei 230039, Peoples Republic of China, Key Laboratory of Functional Inorganic Materials, Chemistry, Hefei 230039, People's Republic of ChinaDeparment of Chemistry, Anhui University, Hefei 230039, Peoples Republic of China, Key Laboratory of Functional Inorganic Materials, Chemistry, Hefei 230039, People's Republic of ChinaDeparment of Chemistry, Anhui University, Hefei 230039, Peoples Republic of China, Key Laboratory of Functional Inorganic Materials, Chemistry, Hefei 230039, People's Republic of ChinaDeparment of Chemistry, Anhui University, Hefei 230039, Peoples Republic of China, Key Laboratory of Functional Inorganic Materials, Chemistry, Hefei 230039, People's Republic of ChinaThe whole molecule of the title compound, C15H14N2S, is approximately planar, with an r.m.s. deviation of 0.0382 Å from the best-fit mean plane through all 18 non-H atoms. In the crystal, dimers form through π–π stacking interactions between the benzene rings of adjacent benzothiazole ring systems, with a centroid–centroid separation of 3.6834 (16) Å.http://scripts.iucr.org/cgi-bin/paper?S2414314616018472crystal structurebenzothiazoleπ–π stacking
collection DOAJ
language English
format Article
sources DOAJ
author Yi-Wen Tang
Jing-Hang Wang
Qing-Yuan Xie
Quan Wang
Jie-Ying Wu
spellingShingle Yi-Wen Tang
Jing-Hang Wang
Qing-Yuan Xie
Quan Wang
Jie-Ying Wu
4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline
IUCrData
crystal structure
benzothiazole
π–π stacking
author_facet Yi-Wen Tang
Jing-Hang Wang
Qing-Yuan Xie
Quan Wang
Jie-Ying Wu
author_sort Yi-Wen Tang
title 4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline
title_short 4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline
title_full 4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline
title_fullStr 4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline
title_full_unstemmed 4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline
title_sort 4-(benzo[d]thiazol-2-yl)-n,n-dimethylaniline
publisher International Union of Crystallography
series IUCrData
issn 2414-3146
publishDate 2016-11-01
description The whole molecule of the title compound, C15H14N2S, is approximately planar, with an r.m.s. deviation of 0.0382 Å from the best-fit mean plane through all 18 non-H atoms. In the crystal, dimers form through π–π stacking interactions between the benzene rings of adjacent benzothiazole ring systems, with a centroid–centroid separation of 3.6834 (16) Å.
topic crystal structure
benzothiazole
π–π stacking
url http://scripts.iucr.org/cgi-bin/paper?S2414314616018472
work_keys_str_mv AT yiwentang 4benzodthiazol2ylnndimethylaniline
AT jinghangwang 4benzodthiazol2ylnndimethylaniline
AT qingyuanxie 4benzodthiazol2ylnndimethylaniline
AT quanwang 4benzodthiazol2ylnndimethylaniline
AT jieyingwu 4benzodthiazol2ylnndimethylaniline
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