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- Charge
C(#N)[Fe-2](=[Fe][Fe-2](C#N)(C#N)(C#N)(C#N)(C#N)(C#N)[Fe]=[Fe-2](C#N)(C#N)(C#N)(C#N)(C#N)C#N)(C#N)(C#N)(C#N)(C#N)C#N.[Fe+3].[Fe+3]
InChI=1S/18CN.7Fe/c18*1-2;;;;;;;/q;;;;;;;;;;;;;;;;;;;;3*-2;2*+3
KTPQNCKNCVQXIN-UHFFFAOYSA-N
CSID:65999245, http://www.chemspider.com/Chemical-Structure.65999245.html (accessed 00:39, Apr 25, 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
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