2150-95-4 Purity
99%, 99.9%, 99.99%, 99.999%
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Specification
The molecular formula of Pss-octakis(2-(chlorodimethylsilyl)ethy is C32H80Cl8O12Si16.
Pss-octakis(2-(chlorodimethylsilyl)ethy was created on September 18, 2005.
The molecular weight of Pss-octakis(2-(chlorodimethylsilyl)ethy is 1389.9 g/mol.
The InChI of Pss-octakis(2-(chlorodimethylsilyl)ethy is InChI=1S/C32H80Cl8O12Si16/c1-53(2,33)17-25-61-41-62(26-18-54(3,4)34)44-65(29-21-57(9,10)37)46-63(42-61,27-19-55(5,6)35)48-67(31-23-59(13,14)39)49-64(43-61,28-20-56(7,8)36)47-66(45-62,30-22-58(11,12)38)51-68(50-65,52-67)32-24-60(15,16)40/h17-32H2,1-16H3.
The canonical SMILES of Pss-octakis(2-(chlorodimethylsilyl)ethy is C[Si](C)(CC[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)Cl.
Pss-octakis(2-(chlorodimethylsilyl)ethy has 0 hydrogen bond donor counts.
Pss-octakis(2-(chlorodimethylsilyl)ethy has 12 hydrogen bond acceptor counts.
Pss-octakis(2-(chlorodimethylsilyl)ethy has 24 rotatable bond counts.
The topological polar surface area of Pss-octakis(2-(chlorodimethylsilyl)ethy is 111Ų.
Pss-octakis(2-(chlorodimethylsilyl)ethy has 1 covalently-bonded unit count.