(E,E,E)-1,3,5-Tris[4-(acetylsulfanyl)styryl]benzene toluene hemisolvate

Henning Osholm Sørensen; Magnus Schau-Magnussen; Nicolai Stuhr-Hansen

doi:10.1107/S0108270105020949

(E,E,E)-1,3,5-Tris[4-(acetylsulfanyl)styryl]benzene toluene hemisolvate

Henning Osholm Sørensen, Magnus Schau-Magnussen, Nicolai Stuhr-Hansen

Abstract

The first crystal structure of a three-terminal sulfur end-capped oligophenylenevinylene, C36H30O3S3 x 0.5C7H8, has been determined at 122 (1) K. The molecular threefold symmetry is not utilized in the crystal structure. It is confirmed that the double bonds have been fully transformed into a trans configuration by iodine treatment.

Original language	English
Journal	Acta Crystallographica. Section C: Crystal Structure Communications
Volume	61
Issue number	8
Pages (from-to)	o503-o505
Number of pages	3
ISSN	0108-2701
DOIs	https://doi.org/10.1107/S0108270105020949
Publication status	Published - 2005

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title = "(E,E,E)-1,3,5-Tris[4-(acetylsulfanyl)styryl]benzene toluene hemisolvate",

abstract = "The first crystal structure of a three-terminal sulfur end-capped oligophenylenevinylene, C36H30O3S3 x 0.5C7H8, has been determined at 122 (1) K. The molecular threefold symmetry is not utilized in the crystal structure. It is confirmed that the double bonds have been fully transformed into a trans configuration by iodine treatment.",

author = "S{\o}rensen, {Henning Osholm} and Magnus Schau-Magnussen and Nicolai Stuhr-Hansen",

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T1 - (E,E,E)-1,3,5-Tris[4-(acetylsulfanyl)styryl]benzene toluene hemisolvate

AU - Sørensen, Henning Osholm

AU - Schau-Magnussen, Magnus

AU - Stuhr-Hansen, Nicolai

PY - 2005

Y1 - 2005

N2 - The first crystal structure of a three-terminal sulfur end-capped oligophenylenevinylene, C36H30O3S3 x 0.5C7H8, has been determined at 122 (1) K. The molecular threefold symmetry is not utilized in the crystal structure. It is confirmed that the double bonds have been fully transformed into a trans configuration by iodine treatment.

AB - The first crystal structure of a three-terminal sulfur end-capped oligophenylenevinylene, C36H30O3S3 x 0.5C7H8, has been determined at 122 (1) K. The molecular threefold symmetry is not utilized in the crystal structure. It is confirmed that the double bonds have been fully transformed into a trans configuration by iodine treatment.

U2 - 10.1107/S0108270105020949

DO - 10.1107/S0108270105020949

M3 - Journal article

C2 - 16082101

SN - 2053-2296

VL - 61

SP - o503-o505

JO - Acta crystallographica. Section C, Structural chemistry

JF - Acta crystallographica. Section C, Structural chemistry

IS - 8

ER -

(E,E,E)-1,3,5-Tris[4-(acetylsulfanyl)styryl]benzene toluene hemisolvate

Abstract

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