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2,11-[Bis(4-fluoroophenyl)imino]-4,4,9,9-tetraphenyl-3,10-dioxatricyclo[6.3.0.0(1,5)]undecane
SpectraBase Compound ID 4GQOB7oWHBS
InChI InChI=1S/C45H34F2N2O2/c46-35-21-25-37(26-22-35)48-41-43-39(44(50-41,31-13-5-1-6-14-31)32-15-7-2-8-16-32)29-30-40(43)45(33-17-9-3-10-18-33,34-19-11-4-12-20-34)51-42(43)49-38-27-23-36(47)24-28-38/h1-28,39-40H,29-30H2/b48-41-,49-42-/t39-,40?,43+/m1/s1
InChIKey JHXFXGQTTAHBQE-IYVIYSGFSA-N
Mol Weight 672.8 g/mol
Molecular Formula C45H34F2N2O2
Exact Mass 672.258835 g/mol
Enantiomer InChIKey JHXFXGQTTAHBQE-QHWGRQJKSA-N
Unknown Identification

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