Molecular Formula: C32H41B11I5P
Molecular weight: 1210.085051
InChi: InChI=1S/C24H20P.C8H21B11I5/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-8-9(2)10(8,3)12(8,5)13(8,6)11(8,9,4)16(9,21)14(7)15(9,10,16,20)17(10,12,14,22)19(12,13,14,24)18(11,13,14,16)23/h1-20H;1-7H3/q+1;-1
InChi Key: IHHAPVYXJWCCAG-UHFFFAOYSA-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-]5761C)I)I)I)I)I)C)C)C)C)C)C.[P@@+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
Chemical Name
tetraphenylphosphonium 1,2,3,4,5,6,12-heptamethyl-7,8,9,10,11-pentaiodocarba-closo-dodecaborate
[PPh4][(1-6),12-Me7-(7-11)-I5CB11]
tetraphenylphosphonium 1,2,3,4,5,6,12-heptamethyl-7,8,9,10,11-pentaiodocarba-closo-dodecaborate
[PPh4][(1-6),12-Me7-(7-11)-I5CB11]
Authors of compound