Crystal Structure, Spectroscopic and DFT Computational Studies of N-(4-Fluorophenyl)-1-(5-Nitrothiophen-2-yl)methanimine-Reference-Cited by-同舟云学术

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Crystal Structure, Spectroscopic and DFT Computational Studies of N-(4-Fluorophenyl)-1-(5-Nitrothiophen-2-yl)methanimine

Published:2020-11-25 Issue:7 Volume:65 Page:1221-1225
ISSN:1063-7745
Container-title:Crystallography Reports
language:en
Short-container-title:Crystallogr. Rep.

Author:

Hasan Tanak ,Karataş Şadiye,Meral Seher,Ağar Ayşen Alaman

Publisher

Pleiades Publishing Ltd

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://link.springer.com/content/pdf/10.1134/S1063774520070263.pdf

Reference27 articles.

1. H. Schiff, Justus Liebigs Ann. Chem. 131, 118 (1864).

2. D. Barton and W. D. Ollis, Comprehensive Organic Chemistry (Pergamon, Oxford, 1979).

3. R. W. Layer, Chem. Rev. 63, 489 (1963).

4. C. K. Ingold, Structure and Mechanism in Organic Chemistry (Cornell Univ., Ithaca, 1969).

5. H. Tanak, A. A. Agar, and M. Yavuz, J. Mol. Model. 16, 577 (2010).

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3. Crystal structure and Hirshfeld surface analysis of (Z)-2-{[(2,4-dimethylphenyl)imino]methyl}-4-methylphenol;Acta Crystallographica Section E Crystallographic Communications;2021-10-13

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