Molecular Formula: C41H64B11P
Molecular weight: 706.841621
InChi: InChI=1S/C24H20P.C17H44B11/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;1-12-24-17-25(24,13-2)19(24,7)18(6)20(19,24,8)22(18,10)23(18,11)21(18,19,25,9)27(17,23,25,15-4)28(17,22,23,16-5)26(17,20,22,24)14-3/h1-20H;17H,12-16H2,1-11H3/q+1;-1
InChi Key: VSPBIZQNZPDAOK-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)CC)CC)CC)CC)CC)C)C)C)C)C)C.[P@@+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
Chemical Name
tetraphenylphosphonium 2,3,4,5,6-pentaethyl-7,8,9,10,11,12-hexamethylcarba-closo-dodecaborate
[PPh4][1-H-(2-6)-Et5-(7-12)-Me6CB11H6]
tetraphenylphosphonium 2,3,4,5,6-pentaethyl-7,8,9,10,11,12-hexamethylcarba-closo-dodecaborate
[PPh4][1-H-(2-6)-Et5-(7-12)-Me6CB11H6]
Authors of compound