Molecular Formula: C43H47B11FNOP2
Molecular weight: 793.7063052
InChi: InChI=1S/C36H30NP2.C7H15B11F.H2O/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;19-6-3-1-5(2-4-6)7-8-9(7)11(7)12(7)10(7,8)14(8)13(8,9)15(9,11)17(11,12)16(10,12,14)18(13,14,15)17;/h1-30H;1-4,8-18H;1H2/q+1;-1;
InChi Key: PSOWUOBQHRDSNZ-UHFFFAOYSA-N
SMILES: [C]1234([BH]567[BH]891[BH]1%103[BH]3%114[BH]425[BH]257[BH]768[BH]691[BH]1%10%11[BH]342[BH-]5761)c1ccc(cc1)F.[P@@](=[N+]=[P@](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.O
Chemical Name
bis(triphenylphosphoranylidene)ammonium [closo-1-(p-FC6H4)-CB11H11]*H2O
[PNP](+)[closo-1-(p-FC6H4)-CB11H11](-)*H2O
bis(triphenylphosphoranylidene)ammonium [closo-1-(p-FC6H4)-CB11H11]*H2O
[PNP](+)[closo-1-(p-FC6H4)-CB11H11](-)*H2O
Authors of compound