The crystal structure of 3-((tert-butyldiphenylsilyl)methyl)-5,5-diphenyl-6-(p-tolyl) tetrahydro-2H-pyran-2-one, C41H42O2Si
Abstract C 41 H 42 O 2 Si, monoclinic, P 2 1 / n (no. 14), a = 14.1100(17) Å, b = 15.8352(19) Å, c = 16.644(2) Å, β = 110.659(2)°, V = 3479.7(7) Å 3 , Z = 4, R gt ( F ) = 0.0540, wR ref ( F 2 ) = 0.1633, T = 296.15 K.
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