Try beta.chemspider
- Charge
- Double-bond stereo
[2-(2(1H)-Pyridinylidene-kappaN)-1,2-dihydropyridinato(2-)-kappaN]{bis[3,4,5,6-tetrachloro-1,2-benzenediolato(2-)-kappa~2~O~1~,O~2~]}chromium - acetonitrile (1:1)
CC#N.C1=CC2=C3C=CC=CN3[Cr]45(N2C=C1)(Oc6c(c(c(c(c6Cl)Cl)Cl)Cl)O4)Oc7c(c(c(c(c7Cl)Cl)Cl)Cl)O5
InChI=1S/C10H8N2.2C6H2Cl4O2.C2H3N.Cr/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*7-1-2(8)4(10)6(12)5(11)3(1)9;1-2-3;/h1-8H;2*11-12H;1H3;/q-2;;;;+6/p-4/b10-9+;;;;
YCXZOYQDIIJRHE-GWIKJDHCSA-J
CSID:30661065, http://www.chemspider.com/Chemical-Structure.30661065.html (accessed 12:16, Jul 1, 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
Advertisement
Spotlight