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6,6'-[1,3-Propanediylbis(imino-3,1-propanediyl)]bis(5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione) trifluoroacetate (1:1)
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCNCCCNCCCN5C6=C(C7=CC=CC=C7C5=O)C(=O)C8=CC=CC=C86.C(=O)(C(F)(F)F)O
InChI=1S/C41H36N4O4.C2HF3O2/c46-38-30-16-5-3-14-28(30)36-34(38)26-12-1-7-18-32(26)40(48)44(36)24-10-22-42-20-9-21-43-23-11-25-45-37-29-15-4-6-17-31(29)39(47)35(37)27-13-2-8-19-33(27)41(45)49;3-2(4,5)1(6)7/h1-8,12-19,42-43H,9-11,20-25H2;(H,6,7)
LFBROBFDCPLXOA-UHFFFAOYSA-N
CSID:9695374, http://www.chemspider.com/Chemical-Structure.9695374.html (accessed 16:15, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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