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

Compound with spectra: 2 NMR

(S)-PSEUDO-ORTHO-BIS-[BIS-(DIMETHYLAMINO)-PHOSPHINO]-[2.2]-PARACYCLOPHANE
SpectraBase Compound ID C89F7eAxjxJ
InChI InChI=1S/C24H38N4P2/c1-25(2)29(26(3)4)23-17-19-9-13-21(23)15-11-20-10-14-22(16-12-19)24(18-20)30(27(5)6)28(7)8/h9-10,13-14,17-18H,11-12,15-16H2,1-8H3
InChIKey OUVLKMIJBJEFOF-UHFFFAOYSA-N
Mol Weight 444.5 g/mol
Molecular Formula C24H38N4P2
Exact Mass 444.257171 g/mol

View Spectrum of (S)-PSEUDO-ORTHO-BIS-[BIS-(DIMETHYLAMINO)-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-(DIMETHYLAMINO)-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
(-)-Rp-12-Bromomethyl-4-methoxy[2.2]paracyclophane
4-[3-(N-Phenylhydrazono)butenyl][2.2]paracyclophane
4'-([2.2]Paracyclophanylamino)pent-3-en-2-one
2-Bromo-1-([2.2]paracyclophan-4-yl)ethan-1-one
5,12-bis[(1Z)-1,2-dichloroethenyl]tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaene
[2.2]Paracyclophan-4-yl ethylcarbamate
(meso)-bis( [2.2]Paracyclophan-4'-yl)methane
POTASSIUM-[2.2]-PARACYCLOPHANE-4-SULFONATE
[2.2]paracyclophane-4-carbaldehyde-p-nitrophenylhydrazone
4-N-(4'-Fluorophenyl)amino[2.2]paracyclophane
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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