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2,2'-BIS-[BIS-(4-TRIFLUOROMETHYLPHENYL)]-PHOSPHINO-1,1'-BINAPHTHYL

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2,2'-BIS-[BIS-(4-TRIFLUOROMETHYLPHENYL)]-PHOSPHINO-1,1'-BINAPHTHYL
SpectraBase Compound ID 7G22g9sOSQg
InChI InChI=1S/C48H28F12P2/c49-45(50,51)31-11-19-35(20-12-31)61(36-21-13-32(14-22-36)46(52,53)54)41-27-9-29-5-1-3-7-39(29)43(41)44-40-8-4-2-6-30(40)10-28-42(44)62(37-23-15-33(16-24-37)47(55,56)57)38-25-17-34(18-26-38)48(58,59)60/h1-28H
InChIKey UPWLSJDPJDITKL-UHFFFAOYSA-N
Mol Weight 894.7 g/mol
Molecular Formula C48H28F12P2
Exact Mass 894.147463 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5djaJf97iy
Name 2,2'-BIS-[BIS-(4-TRIFLUOROMETHYLPHENYL)]-PHOSPHINO-1,1'-BINAPHTHYL
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H28F12P2
InChI InChI=1S/C48H28F12P2/c49-45(50,51)31-11-19-35(20-12-31)61(36-21-13-32(14-22-36)46(52,53)54)41-27-9-29-5-1-3-7-39(29)43(41)44-40-8-4-2-6-30(40)10-28-42(44)62(37-23-15-33(16-24-37)47(55,56)57)38-25-17-34(18-26-38)48(58,59)60/h1-28H
InChIKey UPWLSJDPJDITKL-UHFFFAOYSA-N
Literature Reference Author H.C.WU,J.Q.YU,J.B.SPENCER
Literature Reference Citation ORG.LETTERS,6,4675(2004)
Literature Reference DOI 10.1021/ol048227c
Solvent CDCl3
Source File Reference UWLU49493