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Ruthenium(2+) N,N,N-tributyl-1-butanaminium 2,2'-bipyridine-4,4'-dicarboxylate (thioxomethylene)azanide (1:4:2:2)
CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.c1cnc(cc1C(=O)[O-])c2cc(ccn2)C(=O)[O-].c1cnc(cc1C(=O)[O-])c2cc(ccn2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Ru+2]
InChI=1S/4C16H36N.2C12H8N2O4.2CNS.Ru/c4*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h4*5-16H2,1-4H3;2*1-6H,(H,15,16)(H,17,18);;;/q4*+1;;;2*-1;+2/p-4
GUAIJORHHPYWJE-UHFFFAOYSA-J
CSID:26286803, http://www.chemspider.com/Chemical-Structure.26286803.html (accessed 09:55, Apr 26, 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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