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Molecular Formula: C26H68B11NSi
Molecular weight: 541.83132
InChi: InChI=1S/C22H56B11Si.C4H12N/c1-13-28-23-22(34(19(7)8,20(9)10)21(11)12)24(23,28)26(22)27(22)25(22,23)29(23,28,14-2)31(25,27,16-4)32(26,27,17-5)30(24,26,28,15-3)33(28,29,31,32)18-6;1-5(2,3)4/h19-21,23-27H,13-18H2,1-12H3;1-4H3/q-1;+1
InChi Key: IPPRLUWVFZCGGC-UHFFFAOYSA-N
SMILES: [N+](C)(C)(C)C.[B-]1234([B]567([B]891([B]1%103([B]3%114([B]425([BH]257[BH]768[BH]691[BH]1%10%11[BH]342[C]5761[Si](C(C)C)(C(C)C)C(C)C)CC)CC)CC)CC)CC)CC
Chemical Name
tetramethylammonium 1-triisopropylsilyl-7,8,9,10,11,12-hexaethylcarba-closo-dodecaborate
[NMe4][1-(i-Pr)3Si-(7-12)-Et6CB11H5]
External Links
PubChem