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N,N,N-Tributyl-1-butanaminium [(1E)-2,2,3,3,4,4,4-heptafluoro-N-phenylbutanimidoyl][(1Z)-2,2,3,3,4,4,4-heptafluoro-N-phenylbutanimidoyl]azanide
CCCC[N+](CCCC)(CCCC)CCCC.c1ccc(cc1)/N=C(\C(C(C(F)(F)F)(F)F)(F)F)/[N-]/C(=N\c2ccccc2)/C(C(C(F)(F)F)(F)F)(F)F
InChI=1S/C20H10F14N3.C16H36N/c21-15(22,17(25,26)19(29,30)31)13(35-11-7-3-1-4-8-11)37-14(36-12-9-5-2-6-10-12)16(23,24)18(27,28)20(32,33)34;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-10H;5-16H2,1-4H3/q-1;+1
VXGVLOFQDIKKRG-UHFFFAOYSA-N
CSID:30660925, http://www.chemspider.com/Chemical-Structure.30660925.html (accessed 03:56, 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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