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2,2'-BIS-[BIS-(3,5-DIMETHYLPHENYL)]-PHOSPHINO-1,1'-BINAPHTHYL

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2,2'-BIS-[BIS-(3,5-DIMETHYLPHENYL)]-PHOSPHINO-1,1'-BINAPHTHYL
SpectraBase Compound ID JtPouMajUrQ
InChI InChI=1S/C52H48P2/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46/h9-32H,1-8H3
InChIKey MXGXXBYVDMVJAO-UHFFFAOYSA-N
Mol Weight 734.9 g/mol
Molecular Formula C52H48P2
Exact Mass 734.323126 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHy9ETL3MYT
Name 2,2'-BIS-[BIS-(3,5-DIMETHYLPHENYL)]-PHOSPHINO-1,1'-BINAPHTHYL
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H48P2
InChI InChI=1S/C52H48P2/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46/h9-32H,1-8H3
InChIKey MXGXXBYVDMVJAO-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 UWLU49503