- Charge
Caesium tetraphenylborate(1-)
[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.[Cs+]
InChI=1S/C24H20B.Cs/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;/q-1;+1
UNGHRMDIEUCTPZ-UHFFFAOYSA-N
CSID:13276115, http://www.chemspider.com/Chemical-Structure.13276115.html (accessed 23:51, Dec 4, 2023)
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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