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(S)-PSEUDO-ORTHO-BIS-[BIS-(DIISOPROPYLAMINO)-PHOSPHINO]-[2.2]-PARACYCLOPHANE

Compound with spectra: 2 NMR

(S)-PSEUDO-ORTHO-BIS-[BIS-(DIISOPROPYLAMINO)-PHOSPHINO]-[2.2]-PARACYCLOPHANE
SpectraBase Compound ID C8sNL1i1aj
InChI InChI=1S/C28H46N4P2/c1-19(2)29-33(30-20(3)4)27-17-23-9-13-25(27)15-11-24-10-14-26(16-12-23)28(18-24)34(31-21(5)6)32-22(7)8/h9-10,13-14,17-22,29-32H,11-12,15-16H2,1-8H3
InChIKey IWGKAGZQJHGYLS-UHFFFAOYSA-N
Mol Weight 500.7 g/mol
Molecular Formula C28H46N4P2
Exact Mass 500.319771 g/mol

View Spectrum of (S)-PSEUDO-ORTHO-BIS-[BIS-(DIISOPROPYLAMINO)-PHOSPHINO]-[2.2]-PARACYCLOPHANE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of (S)-PSEUDO-ORTHO-BIS-[BIS-(DIISOPROPYLAMINO)-PHOSPHINO]-[2.2]-PARACYCLOPHANE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(S)-PSEUDO-ORTHO-BIS-[BIS-(DIMETHYLAMINO)-PHOSPHINO]-[2.2]-PARACYCLOPHANE
(-)-Rp-12-Bromomethyl-4-methoxy[2.2]paracyclophane
4,16-Di-(4'-pyridyl)[2.2]paracyclophane
(-)-Rp-12-Hydroxymethyl-4-methoxy[2.2]paracyclophane
4-(1'-Hydroxybut-3'-enyl)paracyclophane
4,15-bis(4'-Tolyl)-[2.2]paracyclophane
(rac)-4-(4'-Pyridyl)[2.2]paracyclophane
4-Acetyl[2.2]paracyclophane-O-methyloxime
4'-([2.2]Paracyclophanylamino)pent-3-en-2-one
26-(27,30-Dimethylphenyl)-25-(4'-[2.2.2]paracyclophanyl)ethene
Title Journal or Book Year
Phosphonites Based on the Paracyclophane Backbone:  New Ligands for Highly Selective Rhodium-Catalyzed Asymmetric Hydrogenation Organic Letters 2001
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