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Bis(4,4,5,5-tetramethyl-2-perylen-3,10-yl[1,3,2]dioxaborolane)
SpectraBase Compound ID 3Rx0WEAmAvY
InChI InChI=1S/C32H34B2O4/c1-29(2)30(3,4)36-33(35-29)25-17-15-21-22-16-18-26(34-37-31(5,6)32(7,8)38-34)24-14-10-12-20(28(22)24)19-11-9-13-23(25)27(19)21/h9-18H,1-8H3
InChIKey FAOPRLVSNQGZCN-UHFFFAOYSA-N
Mol Weight 504.2 g/mol
Molecular Formula C32H34B2O4
Exact Mass 504.26432 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID j9zEBY3fKJ
Name Bis(4,4,5,5-tetramethyl-2-perylen-3,10-yl[1,3,2]dioxaborolane)
Appearance Yellow solid
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Formula C32H34B2O4
InChI InChI=1S/C32H34B2O4/c1-29(2)30(3,4)36-33(35-29)25-17-15-21-22-16-18-26(34-37-31(5,6)32(7,8)38-34)24-14-10-12-20(28(22)24)19-11-9-13-23(25)27(19)21/h9-18H,1-8H3
InChIKey FAOPRLVSNQGZCN-UHFFFAOYSA-N
Instrument Name Finnigan MAT 95
Ionization Type EI
Molecular Weight 504.240 g/mol
Reported Formula C32H34B2O4
SMILES c1c2c(ccc3c2c(c2c4c3ccc(B3OC(C)(C)C(C)(C)O3)c4ccc2)cc1)B1OC(C)(C)C(C)(C)O1
SPLASH splash10-0zfr-0194860000-bdbb3ecbb82132465c10
Source of Spectrum EP2925817A2
Thin-Layer Chromatography Rf = 0.92 (Silica gel/Chloroform)
Wiley ID 1850474