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Crystal structure and Hirshfeld-surface analysis of 1-(4-fluorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one

Publication Type : Journal Article

Publisher : International Union of Crystallography (IUCr)

Source : Acta Crystallographica Section E Crystallographic Communications

Url : https://doi.org/10.1107/s2056989025004189

Campus : Bengaluru

School : School of Engineering

Department : Chemistry

Year : 2025

Abstract : The title compound, C11H11FOS2, is a fluorinated chalcone derivative with potential applications in medicinal chemistry and functional materials. The molecular structure includes a planar 4-fluorophenyl ring linked by a carbonyl group and an ethenyl spacer to an approximately planar bis(methylsulfanyl) moiety (r.m.s. deviations from planarity are 0.0106 and 0.0315 Å, respectively). These planar groups are twisted relative to each other, subtending a dihedral angle of 32.23 (4)°. The crystal packing lacks classical hydrogen bonds or aromatic π-stacking, but molecules are connected through weaker C—H...O and C—H...S contacts into layers parallel to the ab plane and tapes extending along the b-axis direction. The 4-fluorophenyl groups on adjacent tapes interdigitate. Hirshfeld surface analysis shows that the majority (>90%) of intermolecular contacts involve hydrogen atoms.

Cite this Research Publication : Thaluru M. Mohan Kumar, Besagarahally L. Bhaskar, Papegowda Bhavya, Thayamma R. Divakara, Holehundi J. Shankara Prasad, Hemmige S. Yathirajan, Sean Parkin, Crystal structure and Hirshfeld-surface analysis of 1-(4-fluorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one, Acta Crystallographica Section E Crystallographic Communications, International Union of Crystallography (IUCr), 2025, https://doi.org/10.1107/s2056989025004189

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