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- Double-bond stereo
2,2'-[(E)-1,2-Ethenediyl]bis{5-[(E)-(4-hydroxybenzylidene)amino]benzenesulfonic acid}
c1c(ccc(c1)O)/C=N/c2cc(c(cc2)/C=C/c3c(cc(cc3)/N=C/c4ccc(cc4)O)S(=O)(=O)O)S(=O)(=O)O
InChI=1S/C28H22N2O8S2/c31-25-11-1-19(2-12-25)17-29-23-9-7-21(27(15-23)39(33,34)35)5-6-22-8-10-24(16-28(22)40(36,37)38)30-18-20-3-13-26(32)14-4-20/h1-18,31-32H,(H,33,34,35)(H,36,37,38)/b6-5+,29-17+,30-18+
LNOROIBOBBJSAW-LIVMIGKOSA-N
CSID:17945443, http://www.chemspider.com/Chemical-Structure.17945443.html (accessed 16:40, May 21, 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
Click to predict properties on the Chemicalize site
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