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- Charge
- Double-bond stereo
4,4'-[1,4-Phenylenedi(E)-2,1-ethenediyl]bis(1-methylpyridinium) bis(4-methylbenzenesulfonate)
Cc1ccc(cc1)S(=O)(=O)[O-].Cc1ccc(cc1)S(=O)(=O)[O-].C[n+]1ccc(cc1)/C=C/c2ccc(cc2)/C=C/c3cc[n+](cc3)C
InChI=1S/C22H22N2.2C7H8O3S/c1-23-15-11-21(12-16-23)9-7-19-3-5-20(6-4-19)8-10-22-13-17-24(2)18-14-22;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-18H,1-2H3;2*2-5H,1H3,(H,8,9,10)/q+2;;/p-2/b9-7+,10-8+;;
GUQRALKHAZZBMZ-QZKABRJGSA-L
CSID:30653724, http://www.chemspider.com/Chemical-Structure.30653724.html (accessed 18:52, 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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