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In the structures of both of the title compounds, C17H28O2Si (1), and C23H32O3Si, (II), the bulkiest substituents are trans with respect to one another, i.e. the phenyl group (or substituted phenyl) is trans with respect to the tert-butyl group. In compound (I), the methyl group at ring-position 4 is in a trans configuration relative to the tert-butyl group. The oxetane rings in both structures, especially II, are non-planar. Both structures contain long C-O single bonds in the four-membered ring (1.44-1.46 Å), which is typical of oxetane structures.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks I, II, global

fcf

Structure factor file (CIF format)
Contains datablock I

fcf

Structure factor file (CIF format)
Contains datablock hop_057

CCDC references: 126949; 126950

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