A monoclinic modification of 2-[(1,3-benzothiazol-2-yl)iminomethyl]phenol

Author:

Asiri Abdullah M.,Khan Salman A.,Tan Kong Wai,Ng Seik Weng

Publisher

International Union of Crystallography (IUCr)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference7 articles.

1. X-Seed — A Software Tool for Supramolecular Crystallography

2. Bruker (2009). APEX2 and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.

3. On enantiomorph-polarity estimation

4. 2-[(1,3-Benzothiazol-2-yl)iminomethyl]phenol

5. Sheldrick, G. M. (1996). SADABS. University of Göttingen, Germany.

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1. Crystal structure and Hirshfeld surface analysis of (E)-N-(4-propyloxybenzylidene)benzo[d]thiazol-2-amine;Acta Crystallographica Section E Crystallographic Communications;2020-09-04

2. 5-Diethylamino-2-[(E)-(2,4-dimethoxyphenyl)iminomethyl]phenol;Acta Crystallographica Section E Structure Reports Online;2012-05-02

3. 2-[(1,3-Benzothiazol-2-yl)iminomethyl]-4-bromophenol;Acta Crystallographica Section E Structure Reports Online;2011-04-13

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