Experimental and semi-empirical and DFT calculational studies on (E)-4-(2-((4-chlorophenylimino)methyl)phenoxy)phthalonitrile
Articles > Article · 2009
Authors: Marife Tüfekçi, Gökhan Alpaslan, Erbil Ağar, Ferda Erşahin, Ahmet Erdönmez
Acta Crystallographica Section A Foundations of Crystallography, International, WoS, 2009, vol 65, pp s268-s269
DOI: 10.1107/s0108767309094331
Summary
The molecule of the title compound, C 25 H 21 Cl 2 NO 2 S 3 , is not planar.The three phenyl rings and the butadiene group are inclined at angles of 85.9(1), 61.9(1), 81.4(1)