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;1-13-12-14(13,2)16(12,4)17(12,5)15(12,13,3)19(13,7)18(13,14,6)20(14,16,8)22(16,17,10)21(15,17,19,9)23(18,19,20,22)11/h1-20H;12H,1-11H3/q+1;-1
InChi Key: VNZHHRORYFIGLC-UHFFFAOYSA-N
SMILES: [B-]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([CH]5761)C)C)C)C)C)C)C)C)C)C)C.[P@@+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
Chemical Name
tetraphenylphosphonium 2,3,4,5,6,7,8,9,10,11,12-undecamethylcarba-closo-dodecaborate
[PPh4][(2-12)-Me11CB11H]
tetraphenylphosphonium 2,3,4,5,6,7,8,9,10,11,12-undecamethylcarba-closo-dodecaborate
[PPh4][(2-12)-Me11CB11H]
Authors of compound