Abstract
In the title compound, C25H26O2, the dioxane ring adopts a chair conformation with the two substituent groups occupying equatorial positions.
Highlights
In the title compound, C25H26O2, the dioxane ring adopts a chair conformation with the two substituent groups occupying equatorial positions
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: ZS2066)
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2)
Summary
Key indicators: single-crystal X-ray study; T = 110 K; mean (C–C) = 0.002 A; R factor = 0.042; wR factor = 0.114; data-to-parameter ratio = 17.1. C25H26O2, the dioxane ring adopts a chair conformation with the two substituent groups occupying equatorial positions. Related literature For the crystal structure of 2,2-dimethyl-5-triphenyl-1,3dioxane, see: Zhang et al (2009). Monoclinic, P21=c a = 10.5401 (6) Ab = 13.3550 (8) Ac = 14.6044 (8) A = 110.523 (1) V = 1925.28 (19) A 3
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