- Double-bond stereo
2,2'-[(E)-1,2-Ethenediyl]bis[5-(4-phenyl-2H-1,2,3-triazol-2-yl)benzenesulfonic acid]
c1ccc(cc1)c2cnn(n2)c3ccc(c(c3)S(=O)(=O)O)/C=C/c4ccc(cc4S(=O)(=O)O)n5ncc(n5)c6ccccc6
InChI=1S/C30H22N6O6S2/c37-43(38,39)29-17-25(35-31-19-27(33-35)21-7-3-1-4-8-21)15-13-23(29)11-12-24-14-16-26(18-30(24)44(40,41)42)36-32-20-28(34-36)22-9-5-2-6-10-22/h1-20H,(H,37,38,39)(H,40,41,42)/b12-11+
UXEKKQRJIGKQNP-VAWYXSNFSA-N
CSID:4875965, http://www.chemspider.com/Chemical-Structure.4875965.html (accessed 12:26, Mar 29, 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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