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- Charge
- Double-bond stereo
3-[(2E)-2-Buten-1-yl]-1-(3-{1-[(2E)-2-buten-1-yl]-1H-3,1-benzimidazol-3-ium-3-yl}propyl)-1H-3,1-benzimidazol-3-ium bromide hydrate (1:2:1)
C/C=C/Cn1c[n+](c2c1cccc2)CCCn3c[n+](c4c3cccc4)C/C=C/C.O.[Br-].[Br-]
InChI=1S/C25H30N4.2BrH.H2O/c1-3-5-16-26-20-28(24-14-9-7-12-22(24)26)18-11-19-29-21-27(17-6-4-2)23-13-8-10-15-25(23)29;;;/h3-10,12-15,20-21H,11,16-19H2,1-2H3;2*1H;1H2/q+2;;;/p-2/b5-3+,6-4+;;;
SUSXOKVPDGJZJI-VHJGTCNUSA-L
CSID:30655651, http://www.chemspider.com/Chemical-Structure.30655651.html (accessed 14:42, Jul 3, 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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