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- Double-bond stereo
4,4'-[1,4-Phenylenedi(E)-2,1-ethenediyl]bis(1-ethylpyridinium) bis(4-methylbenzenesulfonate)
CC[n+]1ccc(cc1)/C=C/c2ccc(cc2)/C=C/c3cc[n+](cc3)CC.Cc1ccc(cc1)S(=O)(=O)[O-].Cc1ccc(cc1)S(=O)(=O)[O-]
InChI=1S/C24H26N2.2C7H8O3S/c1-3-25-17-13-23(14-18-25)11-9-21-5-7-22(8-6-21)10-12-24-15-19-26(4-2)20-16-24;2*1-6-2-4-7(5-3-6)11(8,9)10/h5-20H,3-4H2,1-2H3;2*2-5H,1H3,(H,8,9,10)/q+2;;/p-2/b11-9+,12-10+;;
DDRDWKOSLCFJJQ-JDDKLYJPSA-L
CSID:30653722, http://www.chemspider.com/Chemical-Structure.30653722.html (accessed 06:46, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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