6,6′-[(3,3′-Di-tert-butyl-5,5′-dimethoxy-1,1′-biphenyl-2,2′-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepine) benzene monosolvate

The crystal structure of the benzene monosolvate of the well known organic diphosphite ligand BIPHEPHOS, C 46 H 44 O 8 P 2 ·C 6 H 6 , is reported for the first time. Single crystals of BIPHEPHOS were obtained from a benzene solution after layering with n -heptane at room temperature. One specific property of this type of diphosphite structure is the twisting of the biphenyl units. In the crystal, C—H...π contacts and π–π stacking interactions [centroid-to-centroid distance = 3.8941 (15) Å] are observed.

Abstract licence: CC BY

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   Crystal structure refinement with SHELXL · 2015

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