Crystal-structure determination and Hirshfeld surface analysis of two new thiophene derivatives: (E)-N-{2-[2-(benzo[b]thiophen-2-yl)ethenyl]-5-fluorophenyl}benzenesulfonamide and (E)-N-{2-[2-(benzo[b]thiophen-2-yl)ethenyl]-5-fluorophenyl}-N-(but-2-yn-1-yl)benzenesulfonamide

In the title compounds, C22H16FNO2S2 (I) and C26H20FNO2S2 (II), the benzothiophene rings are essentially planar with maximum deviations of 0.009 (1) and 0.001 (1) Å for the carbon and sulfur atom in compounds I and II, respectively. In I, the thiophene ring system is almost orthogonal to the phenyl...

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Xehetasun bibliografikoak

Egile Nagusiak:	S. Madhan, M. NizamMohideen, Vinayagam Pavunkumar, Arasambattu K. MohanaKrishnan
Formatua:	Artigo
Hizkuntza:	Inglês
Argitaratua:	International Union of Crystallography 2023-08-01
Saila:	Acta Crystallographica Section E: Crystallographic Communications
Gaiak:	crystal structure thiophene benzothiophene flurophenyl phenylsulfonamide hydrogen bonding hirshfeld surface analysis
Sarrera elektronikoa:	http://scripts.iucr.org/cgi-bin/paper?S2056989023006096
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