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Crystal and molecular structure of 2,2′-diphenyl-4,4′-di(2-phenyl-2-propenyl)-4, 4′-bi-5(4H)thiazolone

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Abstract

Molecules of C36H28N2O2S2 crystallize in the monoclinic space groupP21/c with cell dimensionsa = 8.9326(3),b = 20.0197(11),c = 17.0349(8) Å, and β = 92.20(1) °,Z = 4,D x = 1.276 g cm−3, μ (CuKα) = 18.16 cm−1. The structure was solved by Patterson methods and refined by least-squares calculations to anR of 0.057 andR w = 0.066 for all reflections. The main differences in the two halves of the dimer are due to the different torsion angles in the propenyl chain.

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Authors and Affiliations

  1. Departamento de Rayos X, Instituto de Química-Física “Rocasolano,”, Serrano 119, Madrid-6, Spain

    C. Foces-Foces, F. H. Cano & S. García-Blanco

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  1. C. Foces-Foces
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  2. F. H. Cano
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  3. S. García-Blanco
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Foces-Foces, C., Cano, F.H. & García-Blanco, S. Crystal and molecular structure of 2,2′-diphenyl-4,4′-di(2-phenyl-2-propenyl)-4, 4′-bi-5(4H)thiazolone. Journal of Crystal and Molecular Structure 8, 309–316 (1978). https://doi.org/10.1007/BF01200484

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  • DOI: https://doi.org/10.1007/BF01200484

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