TRI-[4-(3',5'-DI-TERT.-BUTYLDISTYRYLBENZENYL)-PHENYL]-PHOSPHINE-OXIDE;[PO(DSB)3]

SpectraBase Compound ID	3XTi98ZIV1n
InChI	InChI=1S/C90H99OP/c1-85(2,3)76-55-73(56-77(61-76)86(4,5)6)40-37-67-25-19-64(20-26-67)31-34-70-43-49-82(50-44-70)92(91,83-51-45-71(46-52-83)35-32-65-21-27-68(28-22-65)38-41-74-57-78(87(7,8)9)62-79(58-74)88(10,11)12)84-53-47-72(48-54-84)36-33-66-23-29-69(30-24-66)39-42-75-59-80(89(13,14)15)63-81(60-75)90(16,17)18/h19-63H,1-18H3/b34-31+,35-32+,36-33+,40-37+,41-38+,42-39+
InChIKey	PUGFQKWGXMTKOF-FHFCOBGMSA-N Google Search
Mol Weight	1227.8 g/mol
Molecular Formula	C90H99OP
Exact Mass	1226.743355 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	L9X1sasvgt0
Name	TRI-[4-(3',5'-DI-TERT.-BUTYLDISTYRYLBENZENYL)-PHENYL]-PHOSPHINE-OXIDE;[PO(DSB)3]
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C90H99OP
InChI	InChI=1S/C90H99OP/c1-85(2,3)76-55-73(56-77(61-76)86(4,5)6)40-37-67-25-19-64(20-26-67)31-34-70-43-49-82(50-44-70)92(91,83-51-45-71(46-52-83)35-32-65-21-27-68(28-22-65)38-41-74-57-78(87(7,8)9)62-79(58-74)88(10,11)12)84-53-47-72(48-54-84)36-33-66-23-29-69(30-24-66)39-42-75-59-80(89(13,14)15)63-81(60-75)90(16,17)18/h19-63H,1-18H3/b34-31+,35-32+,36-33+,40-37+,41-38+,42-39+
InChIKey	PUGFQKWGXMTKOF-FHFCOBGMSA-N
Literature Reference Author	Y.WANG,M.I.RANASINGHE,T.GOODSON
Literature Reference Citation	J.AM.CHEM.SOC.,125,9562(2003)
Literature Reference DOI	10.1021/ja035215y
Solvent	CD2Cl2
Source File Reference	UWLU41999