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The molecular formula is C16H22OSi2.
The molecular weight is 286.51 g/mol.
The IUPAC name is [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane.
The InChI is InChI=1S/C16H22OSi2/c1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3.
The canonical SMILES is C[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C2=CC=CC=C2.
The CAS number is 56-33-7.
It has 0 hydrogen bond donor counts.
It has 1 hydrogen bond acceptor count.
The topological polar surface area is 9.2Ų.
It has 4 rotatable bond counts.
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