Try beta.chemspider
- Charge
CC#N.CC#N.CC#N.c1cc2=CC=CN3c2c4c1=CC=CN4[Cr]3(N=C=S)(N=C=S)(N=C=S)N=C=S.c1cc2=CC=CN3c2c4c1=CC=CN4[Cr]3(N=C=S)(N=C=S)(N=C=S)N=C=S.c1cc2=CC=CN3c2c4c1=CC=CN4[Fe]356(N7C=CC=c8c7c9c(=CC=CN59)cc8)N1C=CC=c2c1c1c(=CC=CN61)cc2.O
InChI=1S/5C12H8N2.3C2H3N.8CNS.2Cr.Fe.H2O/c5*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-2-3;8*2-1-3;;;;/h5*1-8H;3*1H3;;;;;;;;;;;;1H2/q5*-2;;;;8*-1;3*+6;
RHWLNEWSLMWZET-UHFFFAOYSA-N
CSID:30657713, http://www.chemspider.com/Chemical-Structure.30657713.html (accessed 21:44, Jul 6, 2024)
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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