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2-[2-(Diethylamino)ethyl]-1H-benzo[5,10]anthra[2,1,9-def]isoquinoline-1,3(2H)-dione
CCN(CC)CCN1C(=O)c2ccc3c4cccc5c4c(ccc5)c6c3c2c(cc6)C1=O
InChI=1S/C28H24N2O2/c1-3-29(4-2)15-16-30-27(31)22-13-11-20-18-9-5-7-17-8-6-10-19(24(17)18)21-12-14-23(28(30)32)26(22)25(20)21/h5-14H,3-4,15-16H2,1-2H3
LCOBZLBFYPMJDW-UHFFFAOYSA-N
CSID:21149741, http://www.chemspider.com/Chemical-Structure.21149741.html (accessed 05:36, Apr 26, 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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