Crystal structure study of 1-(2-furyl)-3-(3-methyl-2-thienyl)-propenone, C12H10O2S

Y. Moreno, F. Brovelli, M. Dahrouch, R. Baggio, L. Moreno

Resultado de la investigación: Article

1 Cita (Scopus)

Resumen

This structure is related to synthesis of new polythiophene derivatives. Their most interesting aspects are to be found in their interatomic interactions, of varied type (C - H···O, C - H···π, π···π) and strength. In the title compound C12H10O2S there are two independent molecules per asymmetric unit but unlike the former one (where interatomic interactions do not "mix" them), herein both types of independent molecules are interlinked through H-bonding interactions to form broad strips along [010], four molecules in width and displaying a zig-zag pattern. These structures fit into each other along the [100] direction, in a "gear-like" fashion, giving raise to some π - π contacts.

Idioma originalEnglish
Páginas (desde-hasta)8-10
Número de páginas3
PublicaciónJournal of the Chilean Chemical Society
Volumen55
N.º1
EstadoPublished - 2010

Huella dactilar

Crystal structure
Molecules
Gears
Derivatives
polythiophene
Direction compound

ASJC Scopus subject areas

  • Chemistry(all)

Citar esto

Moreno, Y., Brovelli, F., Dahrouch, M., Baggio, R., & Moreno, L. (2010). Crystal structure study of 1-(2-furyl)-3-(3-methyl-2-thienyl)-propenone, C12H10O2S. Journal of the Chilean Chemical Society, 55(1), 8-10.
Moreno, Y. ; Brovelli, F. ; Dahrouch, M. ; Baggio, R. ; Moreno, L. / Crystal structure study of 1-(2-furyl)-3-(3-methyl-2-thienyl)-propenone, C12H10O2S. En: Journal of the Chilean Chemical Society. 2010 ; Vol. 55, N.º 1. pp. 8-10.
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Moreno, Y, Brovelli, F, Dahrouch, M, Baggio, R & Moreno, L 2010, 'Crystal structure study of 1-(2-furyl)-3-(3-methyl-2-thienyl)-propenone, C12H10O2S', Journal of the Chilean Chemical Society, vol. 55, n.º 1, pp. 8-10.

Crystal structure study of 1-(2-furyl)-3-(3-methyl-2-thienyl)-propenone, C12H10O2S. / Moreno, Y.; Brovelli, F.; Dahrouch, M.; Baggio, R.; Moreno, L.

En: Journal of the Chilean Chemical Society, Vol. 55, N.º 1, 2010, p. 8-10.

Resultado de la investigación: Article

TY - JOUR

T1 - Crystal structure study of 1-(2-furyl)-3-(3-methyl-2-thienyl)-propenone, C12H10O2S

AU - Moreno, Y.

AU - Brovelli, F.

AU - Dahrouch, M.

AU - Baggio, R.

AU - Moreno, L.

PY - 2010

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AB - This structure is related to synthesis of new polythiophene derivatives. Their most interesting aspects are to be found in their interatomic interactions, of varied type (C - H···O, C - H···π, π···π) and strength. In the title compound C12H10O2S there are two independent molecules per asymmetric unit but unlike the former one (where interatomic interactions do not "mix" them), herein both types of independent molecules are interlinked through H-bonding interactions to form broad strips along [010], four molecules in width and displaying a zig-zag pattern. These structures fit into each other along the [100] direction, in a "gear-like" fashion, giving raise to some π - π contacts.

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