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- Charge
- Double-bond stereo
Diiodo{bis[2-(2(1H)-pyridinylidene-kappaN)-1,2-dihydropyridinato(2-)-kappaN]}manganese
C1=CC2=C3C=CC=CN3[Mn]4(N2C=C1)(N5C=CC=CC5=C6N4C=CC=C6)(I)I
InChI=1S/2C10H8N2.2HI.Mn/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h2*1-8H;2*1H;/q2*-2;;;+6/p-2/b2*10-9-;;;
VZEDOLBEQHPDOE-BGSQTJHASA-L
CSID:30657057, http://www.chemspider.com/Chemical-Structure.30657057.html (accessed 19:59, 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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