2,9-Bis(2-phenylethyl)isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone
c1ccc(cc1)CCN2C(=O)c3ccc4c5ccc6c7c5c(ccc7C(=O)N(C6=O)CCc8ccccc8)c9c4c3c(cc9)C2=O
InChI=1S/C40H26N2O4/c43-37-29-15-11-25-27-13-17-31-36-32(40(46)42(39(31)45)22-20-24-9-5-2-6-10-24)18-14-28(34(27)36)26-12-16-30(35(29)33(25)26)38(44)41(37)21-19-23-7-3-1-4-8-23/h1-18H,19-22H2
IIKSFQIOFHBWSO-UHFFFAOYSA-N
CSID:95058, http://www.chemspider.com/Chemical-Structure.95058.html (accessed 05:58, Mar 29, 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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