Molecular Formula: C12B11CsD33I+
Molecular weight: 589.324678674
InChi: InChI=1S/C12H33B11I.Cs/c1-12-13(2)14(12,3)16(12,5)17(12,6)15(12,13,4)19(13,8)18(13,14,7)20(14,16,9)22(16,17,11)21(15,17,19,10)23(18,19,20,22)24;/h1-11H3;/q;+1/i1D3,2D3,3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3,11D3;
InChi Key: NYQQWNCFNJTKLM-UQOCSKHESA-N
SMILES: [C]1234([B]567([B]891([B]1%103([B]3%114([B]425([B]257([B]768([B]691([B]1%10%11([B]342([B]5761I)C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H].[Cs+]
Chemical Name
cesium 1-[H3]methyl-2,3,4,5,6,7,8,9,10,11,12-[D33]undecamethylcarba-closo-dodecaborate
cesium 1-[H3]methyl-2,3,4,5,6,7,8,9,10,11,12-[D33]undecamethylcarba-closo-dodecaborate
Authors of compound