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- Charge
Ruthenium(2+) tetrafluoroborate - 2,2'-bipyridine (1:2:3)
[B-](F)(F)(F)F.[B-](F)(F)(F)F.c1ccnc(c1)c2ccccn2.c1ccnc(c1)c2ccccn2.c1ccnc(c1)c2ccccn2.[Ru+2]
InChI=1S/3C10H8N2.2BF4.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*2-1(3,4)5;/h3*1-8H;;;/q;;;2*-1;+2
GWPUNVSVEJLECO-UHFFFAOYSA-N
CSID:29325131, http://www.chemspider.com/Chemical-Structure.29325131.html (accessed 05:03, Apr 24, 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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