518359-82-5 Purity
95%+
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Specification
The molecular formula of Octaphenylsilsesquioxane is C48H40O12Si8.
The molecular weight of Octaphenylsilsesquioxane is 1033.5 g/mol.
The IUPAC Name of Octaphenylsilsesquioxane is 1,3,5,7,9,11,13,15-octakis-phenyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.1 3,9 .1 5,15 .1 7,13 ]icosane.
The InChI of Octaphenylsilsesquioxane is InChI=1S/C48H40O12Si8/c1-9-25-41(26-10-1)61-49-62(42-27-11-2-12-28-42)52-65(45-33-17-5-18-34-45)54-63(50-61,43-29-13-3-14-30-43)56-67(47-37-21-7-22-38-47)57-64(51-61,44-31-15-4-16-32-44)55-66(53-62,46-35-19-6-20-36-46)59-68(58-65,60-67)48-39-23-8-24-40-48/h1-40H.
The InChIKey of Octaphenylsilsesquioxane is KBXJHRABGYYAFC-UHFFFAOYSA-N.
The Canonical SMILES of Octaphenylsilsesquioxane is C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1.
Octaphenylsilsesquioxane has 12 hydrogen bond acceptor count.
The exact mass of Octaphenylsilsesquioxane is 1032.06738898 g/mol.
Octaphenylsilsesquioxane has 8 rotatable bond count.
The topological polar surface area of Octaphenylsilsesquioxane is 111Ų.