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1,1'-[5-(2-Methyl-1H-inden-4-yl)-1,3-phenylene]bis(9H-carbazole)
CC1=Cc2c(cccc2c3cc(cc(c3)c4cccc5c4[nH]c6c5cccc6)c7cccc8c7[nH]c9c8cccc9)C1
InChI=1S/C40H28N2/c1-24-19-25-9-6-12-29(36(25)20-24)26-21-27(30-13-7-15-34-32-10-2-4-17-37(32)41-39(30)34)23-28(22-26)31-14-8-16-35-33-11-3-5-18-38(33)42-40(31)35/h2-18,20-23,41-42H,19H2,1H3
HZSDQQKNGHRIJL-UHFFFAOYSA-N
CSID:32738914, http://www.chemspider.com/Chemical-Structure.32738914.html (accessed 02:24, Jul 6, 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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