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2-(2,6-Diisopropylphenyl)-3,3-dimethyl-1-[(2,2,6,6-tetramethyl-1-piperidinyl)phosphino]-2-azoniaspiro[4.5]dec-1-ene tetrakis(pentafluorophenyl)borate(1-) fluorobenzene (1:1:1)
[B-](c1c(c(c(c(c1F)F)F)F)F)(c2c(c(c(c(c2F)F)F)F)F)(c3c(c(c(c(c3F)F)F)F)F)c4c(c(c(c(c4F)F)F)F)F.CC(C)c1cccc(c1[N+]2=C(C3(CCCCC3)CC2(C)C)PN4C(CCCC4(C)C)(C)C)C(C)C.c1ccc(cc1)F
InChI=1S/C32H54N2P.C24BF20.C6H5F/c1-23(2)25-16-14-17-26(24(3)4)27(25)33-28(32(22-31(33,9)10)20-12-11-13-21-32)35-34-29(5,6)18-15-19-30(34,7)8;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;7-6-4-2-1-3-5-6/h14,16-17,23-24,35H,11-13,15,18-22H2,1-10H3;;1-5H/q+1;-1;
WLSAZHZQQCOAGP-UHFFFAOYSA-N
CSID:30660121, http://www.chemspider.com/Chemical-Structure.30660121.html (accessed 07:42, Jul 6, 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
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