- Charge
- Double-bond stereo
(2E,3E)-N,N'-Bis(2,6-diisopropylphenyl)-2,3-butanediimine - dibromonickel (1:1)
Br[Ni]Br.N(/c1c(cccc1C(C)C)C(C)C)=C(\C(=N\c2c(cccc2C(C)C)C(C)C)C)C
InChI=1S/C28H40N2.2BrH.Ni/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8;;;/h11-20H,1-10H3;2*1H;/q;;;+2/p-2/b29-21+,30-22+;;;
YIJNSXZCHXCBSZ-GGVBBUNRSA-L
CSID:9116401, http://www.chemspider.com/Chemical-Structure.9116401.html (accessed 08:01, Mar 19, 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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