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- Charge
Ruthenium(2+) (thioxomethylene)azanide - 2,2'-bipyridine-4,4'-dicarboxylic acid (1:2:2)
[Ru+2].[N-]=C=S.[N-]=C=S.O=C(O)c1cc(ncc1)c2nccc(C(=O)O)c2.O=C(O)c1cc(ncc1)c2nccc(c2)C(=O)O
InChI=1S/2C12H8N2O4.2CNS.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2
VMISXESAJBVFNH-UHFFFAOYSA-N
CSID:9160570, http://www.chemspider.com/Chemical-Structure.9160570.html (accessed 17:55, May 23, 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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