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- Charge
- Double-bond stereo
[2,3-Naphthalenediolato(2-)-kappa~2~O~2~,O~3~][2-(2(1H)-quinolinylidene-kappaN)-1,2-dihydroquinolinato(2-)-kappaN]palladium
c1ccc2cc3c(cc2c1)O[Pd]4(O3)N5c6ccccc6C=CC5=C7N4c8ccccc8C=C7
InChI=1S/C18H12N2.C10H8O2.Pd/c1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18;11-9-5-7-3-1-2-4-8(7)6-10(9)12;/h1-12H;1-6,11-12H;/q-2;;+4/p-2/b18-17-;;
DDJFYSMYQUUTFZ-NSGFTINJSA-L
CSID:30652386, http://www.chemspider.com/Chemical-Structure.30652386.html (accessed 05:36, Jul 6, 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
Click to predict properties on the Chemicalize site
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