- Non-standard isotope
10,21-Dinonyl(8b,19b-~13~C_2_)benzo[4,10]anthra[3,2,1,9,8-defghi]tribenzo[b,tu,wx]pyranthrene
CCCCCCCCCc1cc2c3cccc4c3c5c6c2c(c1)[13c]7c8ccccc8cc9c7c6c1c2c9cccc2c2cc(cc3c2c1c5c1c4cc2ccccc2[13c]31)CCCCCCCCC
InChI=1S/C68H58/c1-3-5-7-9-11-13-15-23-39-33-49-45-29-21-31-47-52-38-42-26-18-20-28-44(42)56-54-36-40(24-16-14-12-10-8-6-4-2)34-50-46-30-22-32-48-51-37-41-25-17-19-27-43(41)55-53(35-39)59(49)65-63(57(45)47)68(62(52)56)66(60(50)54)64(58(46)48)67(65)61(51)55/h17-22,25-38H,3-16,23-24H2,1-2H3/i55+1,56+1
CCCDHSXNGCGRMW-KYLUIRJASA-N
CSID:29211605, http://www.chemspider.com/Chemical-Structure.29211605.html (accessed 13:16, Apr 18, 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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