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2,2'-(1,4-Phenylene)bis(6-methyl-1,3-benzothiazole)
Cc1ccc2c(c1)sc(n2)c3ccc(cc3)c4nc5ccc(cc5s4)C
InChI=1S/C22H16N2S2/c1-13-3-9-17-19(11-13)25-21(23-17)15-5-7-16(8-6-15)22-24-18-10-4-14(2)12-20(18)26-22/h3-12H,1-2H3
ZFBGTXWIQREDHM-UHFFFAOYSA-N
CSID:44259822, http://www.chemspider.com/Chemical-Structure.44259822.html (accessed 20:24, Jul 3, 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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