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- Charge
- Double-bond stereo
Disodium 2,2'-[4,4'-biphenyldiyldi(E)-2,1-ethenediyl]dibenzenesulfonate
c1cc(c(cc1)S(=O)(=O)[O-])/C=C/c2ccc(cc2)c3ccc(cc3)/C=C/c4c(cccc4)S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C28H22O6S2.2Na/c29-35(30,31)27-7-3-1-5-25(27)19-13-21-9-15-23(16-10-21)24-17-11-22(12-18-24)14-20-26-6-2-4-8-28(26)36(32,33)34;;/h1-20H,(H,29,30,31)(H,32,33,34);;/q;2*+1/p-2/b19-13+,20-14+;;
PMPJQLCPEQFEJW-HPKCLRQXSA-L
CSID:4489283, http://www.chemspider.com/Chemical-Structure.4489283.html (accessed 05:45, Jun 1, 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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