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- Charge
[B-](c1c(c(c(c(c1F)F)F)F)F)(c2c(c(c(c(c2F)F)F)F)F)(c3c(c(c(c(c3F)F)F)F)F)c4c(c(c(c(c4F)F)F)F)F.C[Si](C)(C)O[S+](=O)(C(F)(F)F)O[Si](C)(C)C
InChI=1S/C24BF20.C7H18F3O3SSi2/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-15(2,3)12-14(11,7(8,9)10)13-16(4,5)6/h;1-6H3/q-1;+1
CNTLAHCFTPTJMU-UHFFFAOYSA-N
CSID:30653218, http://www.chemspider.com/Chemical-Structure.30653218.html (accessed 04:54, Jul 6, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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