Try beta.chemspider
- Charge
- Double-bond stereo
{4-[(E)-(4-Methylphenyl)diazenyl]-1,2-benzenedithiolato(2-)-kappa~2~S~1~,S~2~}[4-(2-methyl-2-propanyl)-2-[4-(2-methyl-2-propanyl)-2(1H)-pyridinylidene-kappaN]-1,2-dihydropyridinato(2-)-kappaN]platinum
Cc1ccc(cc1)/N=N/c2ccc3c(c2)S[Pt]4(S3)N5C=CC(=CC5=C6N4C=CC(=C6)C(C)(C)C)C(C)(C)C
InChI=1S/C18H24N2.C13H12N2S2.Pt/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;1-9-2-4-10(5-3-9)14-15-11-6-7-12(16)13(17)8-11;/h7-12H,1-6H3;2-8,16-17H,1H3;/q-2;;+4/p-2/b16-15-;15-14+;
FFPBWSMEDNKPDK-OGUMKBFHSA-L
CSID:30652971, http://www.chemspider.com/Chemical-Structure.30652971.html (accessed 00:15, 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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