Molecular Formula: C36H54B11P
Molecular weight: 636.708721
InChi: InChI=1S/C24H20P.C12H34B11/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;1-12-14(2)15(12,3)17(12,5)18(12,6)16(12,14,4)20(14,8)13-19(14,15,20,7)21(13,15,17,9)23(13,17,18,11)22(13,16,18,20)10/h1-20H;13H,1-11H3/q+1;-1
InChi Key: XUFLABPAIKDMIU-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([BH-]5761)C)C)C)C)C)C)C)C)C)C)C.[P@@+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
Chemical Name
tetraphenylphosphonium 1,2,3,4,5,6,7,8,9,10,11-undecamethylcarba-closo-dodecaborate
[PPh4][(1-11)-Me11CB11H]
tetraphenylphosphonium 1,2,3,4,5,6,7,8,9,10,11-undecamethylcarba-closo-dodecaborate
[PPh4][(1-11)-Me11CB11H]
Authors of compound