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- Non-standard isotope
4,4''-Dinonyl-2',5'-bis[3-phenyl(1-~13~C)-2-naphthyl]-1,1':4',1''-terphenyl
CCCCCCCCCc1ccc(cc1)c2cc(c(cc2c3[13cH]c4ccccc4cc3c5ccccc5)c6ccc(cc6)CCCCCCCCC)c7[13cH]c8ccccc8cc7c9ccccc9
InChI=1S/C68H70/c1-3-5-7-9-11-13-17-27-51-37-41-55(42-38-51)63-49-68(66-48-60-36-26-24-34-58(60)46-62(66)54-31-21-16-22-32-54)64(56-43-39-52(40-44-56)28-18-14-12-10-8-6-4-2)50-67(63)65-47-59-35-25-23-33-57(59)45-61(65)53-29-19-15-20-30-53/h15-16,19-26,29-50H,3-14,17-18,27-28H2,1-2H3/i47+1,48+1
SGIMONOEXHTFOM-IKCBLBRISA-N
CSID:29211604, http://www.chemspider.com/Chemical-Structure.29211604.html (accessed 12:06, Apr 24, 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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