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- Charge
- Double-bond stereo
Disodium 3,3'-[4,4'-biphenyldiyldi(E)-2,1-ethenediyl]dibenzenesulfonate
[Na+].[Na+].[O-]S(=O)(=O)c1cccc(c1)\C=C\c2ccc(cc2)c3ccc(cc3)\C=C\c4cccc(c4)S([O-])(=O)=O
InChI=1S/C28H22O6S2.2Na/c29-35(30,31)27-5-1-3-23(19-27)9-7-21-11-15-25(16-12-21)26-17-13-22(14-18-26)8-10-24-4-2-6-28(20-24)36(32,33)34;;/h1-20H,(H,29,30,31)(H,32,33,34);;/q;2*+1/p-2/b9-7+,10-8+;;
JWKKNKARRCGPJP-QZKABRJGSA-L
CSID:9159784, http://www.chemspider.com/Chemical-Structure.9159784.html (accessed 10:34, May 16, 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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