Molecular Formula: C35H52B11P
Molecular weight: 622.682141
InChi: InChI=1S/C24H20P.C11H32B11/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;1-13-11-14(13,2)16(11,4)17(11,5)15(11,13,3)19(13,7)12-18(13,14,19,6)20(12,14,16,8)22(12,16,17,10)21(12,15,17,19)9/h1-20H;11-12H,1-10H3/q+1;-1
InChi Key: MZMWIYVREVEWKQ-UHFFFAOYSA-N
SMILES: [B]1234([B]567([B]891([B]1%102([B]2%113([CH]345[B]457([B]768([BH-]691[B]1%102([B]%1134([B]5761C)C)C)C)C)C)C)C)C)C.[P@@+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
Chemical Name
tetraphenylphosphonium 2,3,4,5,6,7,8,9,10,11-decamethylcarba-closo-dodecaborate
[PPh4][(2-11)-Me10CB11H2]
tetraphenylphosphonium 2,3,4,5,6,7,8,9,10,11-decamethylcarba-closo-dodecaborate
[PPh4][(2-11)-Me10CB11H2]
Authors of compound