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Tetraphenylphosphonium hexafluoroantimonate(1-)
c1ccc(cc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4.F[Sb-](F)(F)(F)(F)F
InChI=1S/C24H20P.6FH.Sb/c1-5-13-21(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;;;;;;;/h1-20H;6*1H;/q+1;;;;;;;+5/p-6
VDFQTLYSKKHULX-UHFFFAOYSA-H
CSID:11379305, http://www.chemspider.com/Chemical-Structure.11379305.html (accessed 23:05, Apr 25, 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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