(1S,2S)-1,2-BIS-[(TRITYLOXY)-METHYL]-ETHYLENE-BIS-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]

SpectraBase Compound ID	8mS4462RMZQ
InChI	InChI=1S/C74H48F24O4P2/c75-67(76,77)51-31-52(68(78,79)80)36-59(35-51)103(60-37-53(69(81,82)83)32-54(38-60)70(84,85)86)101-63(43-99-65(45-19-7-1-8-20-45,46-21-9-2-10-22-46)47-23-11-3-12-24-47)64(44-100-66(48-25-13-4-14-26-48,49-27-15-5-16-28-49)50-29-17-6-18-30-50)102-104(61-39-55(71(87,88)89)33-56(40-61)72(90,91)92)62-41-57(73(93,94)95)34-58(42-62)74(96,97)98/h1-42,63-64H,43-44H2/t63-,64-/m0/s1
InChIKey	GWWQEXIADDKGOT-VKOZLBNWSA-N Google Search
Mol Weight	1519.1 g/mol
Molecular Formula	C74H48F24O4P2
Exact Mass	1518.26446 g/mol

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SpectraBase Spectrum ID	IAocn6bqF5o
Name	(1S,2S)-1,2-BIS-[(TRITYLOXY)-METHYL]-ETHYLENE-BIS-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
Compound Number	6A
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C74H48F24O4P2
InChI	InChI=1S/C74H48F24O4P2/c75-67(76,77)51-31-52(68(78,79)80)36-59(35-51)103(60-37-53(69(81,82)83)32-54(38-60)70(84,85)86)101-63(43-99-65(45-19-7-1-8-20-45,46-21-9-2-10-22-46)47-23-11-3-12-24-47)64(44-100-66(48-25-13-4-14-26-48,49-27-15-5-16-28-49)50-29-17-6-18-30-50)102-104(61-39-55(71(87,88)89)33-56(40-61)72(90,91)92)62-41-57(73(93,94)95)34-58(42-62)74(96,97)98/h1-42,63-64H,43-44H2/t63-,64-/m0/s1
InChIKey	GWWQEXIADDKGOT-VKOZLBNWSA-N
Literature Reference Author	D.S.CLYNE,Y.C.MERMET-BOUVIER,N.NOMURA,T.V.RAJANBABU
Literature Reference Citation	J.ORG.CHEM.,64,7601(1999)
Literature Reference DOI	10.1021/jo9911387
Solvent	CDCl3
Source File Reference	UWLU60053