The preferred crystalline, solution and in vacuo arrangements of the title compound were investigated by means of single crystal X-ray diffraction, 1H NMR spectroscopy and molecular mechanics calculations, respectively, and the findings were compared with those obtained for two similar compounds. The X-ray powder pattern diffraction was also collected.
G. Bandoli, A. Dolmella, M. Nicolini, E. Toja and F. Tisato, J. Chem. Soc., Perkin Trans. 2, 1992, 95 DOI: 10.1039/P29920000095
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