Try beta.chemspider
- Charge
N,N,N-Tributyl-1-butanaminium tris[3,4,5,6-tetrachloro-1,2-benzenediolato(2-)-kappa~2~O~1~,O~2~]phosphate(1-)
CCCC[N+](CCCC)(CCCC)CCCC.c12c(c(c(c(c1Cl)Cl)Cl)Cl)O[P-]34(O2)(Oc5c(c(c(c(c5Cl)Cl)Cl)Cl)O3)Oc6c(c(c(c(c6Cl)Cl)Cl)Cl)O4
InChI=1S/C18Cl12O6P.C16H36N/c19-1-2(20)8(26)14-13(7(1)25)31-37(32-14,33-15-9(27)3(21)4(22)10(28)16(15)34-37)35-17-11(29)5(23)6(24)12(30)18(17)36-37;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h;5-16H2,1-4H3/q-1;+1
GCGVBYHPNKLLAV-UHFFFAOYSA-N
CSID:35467078, http://www.chemspider.com/Chemical-Structure.35467078.html (accessed 18:02, May 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight