Identification
Name |
N,N,N-Triheptyl-1-Heptanaminium Tetraphenylborate(1-) |
Synonyms |
Tetraheptylammonium tetraphenylborate; TETRAHEPTYLAMMONIUMTETRAPHENYLBORATE |
|
Molecular Structure |
 |
Molecular Formula |
C52H80BN |
Molecular Weight |
730.01 |
CAS Registry Number |
22560-28-7 |
SMILES |
c1c(cccc1)[B-](c2ccccc2)(c3ccccc3)c4ccccc4.CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC |
InChI |
1S/C28H60N.C24H20B/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;1-5-13-21(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/h5-28H2,1-4H3;1-20H/q+1;-1 |
InChIKey |
FYJAQRCBXXYPGC-UHFFFAOYSA-N |
|