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

Internet

http://scripts.iucr.org/cgi-bin/paper?S2414314616018472

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