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5',5''-(9,10-Anthracenediyl)bis[4,4''-bis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl]
CC(C)(C)c1ccc(cc1)c2cc(cc(c2)c3c4ccccc4c(c5c3cccc5)c6cc(cc(c6)c7ccc(cc7)C(C)(C)C)c8ccc(cc8)C(C)(C)C)c9ccc(cc9)C(C)(C)C
InChI=1S/C66H66/c1-63(2,3)53-29-21-43(22-30-53)47-37-48(44-23-31-54(32-24-44)64(4,5)6)40-51(39-47)61-57-17-13-15-19-59(57)62(60-20-16-14-18-58(60)61)52-41-49(45-25-33-55(34-26-45)65(7,8)9)38-50(42-52)46-27-35-56(36-28-46)66(10,11)12/h13-42H,1-12H3
WSEPAGPFJMGDJD-UHFFFAOYSA-N
CSID:67167014, http://www.chemspider.com/Chemical-Structure.67167014.html (accessed 04:22, Jun 1, 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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