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1,1'-[4,4'-OXY-BIS-(4,1-PHENYLENE)]-BIS-[4-(ANTHRACEN-9-YL)-3-PHENOXY-AZETIDIN-2-ONE]
SpectraBase Compound ID 84UZVduf5Li
InChI InChI=1S/C58H40N2O5/c61-57-55(64-43-19-3-1-4-20-43)53(51-47-23-11-7-15-37(47)35-38-16-8-12-24-48(38)51)59(57)41-27-31-45(32-28-41)63-46-33-29-42(30-34-46)60-54(56(58(60)62)65-44-21-5-2-6-22-44)52-49-25-13-9-17-39(49)36-40-18-10-14-26-50(40)52/h1-36,53-56H/t53-,54+,55+,56-
InChIKey RHGHDFFDNHJUQW-ZOPUFFAISA-N
Mol Weight 845.0 g/mol
Molecular Formula C58H40N2O5
Exact Mass 844.293722 g/mol
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