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(R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,5-PENTANEDIAMINE

Compound with spectra: 2 NMR

(R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,5-PENTANEDIAMINE
SpectraBase Compound ID 1gH9o0uFzak
InChI InChI=1S/C51H52N6O2P2/c1-52(60(58)54(3)44-30-26-36-18-8-12-22-40(36)48(44)49-41-23-13-9-19-37(41)27-31-45(49)55(60)4)34-16-7-17-35-53(2)61(59)56(5)46-32-28-38-20-10-14-24-42(38)50(46)51-43-25-15-11-21-39(43)29-33-47(51)57(61)6/h8-15,18-33H,7,16-17,34-35H2,1-6H3
InChIKey HTIRTTKKZTYOST-UHFFFAOYSA-N
Mol Weight 843.0 g/mol
Molecular Formula C51H52N6O2P2
Exact Mass 842.362699 g/mol

View Spectrum of (R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,5-PENTANEDIAMINE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,5-PENTANEDIAMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
BLGLTZMTDBOUAG-UHFFFAOYSA-N
(R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,6-HEXANEDIAMINE
(11bR)-4-(Pyrrolidin-1-yl)-3,5-di-p-tolyl-3,5-dihydro-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepine
4-[(2-Isopropyl-5-methylcyclohexyl)oxy]-3,5-dimethyl-4,5-dihydro-3H-dinaphtho[2,1-d:1,2-f][1,3,2]diazaphosphepine
(11bR)-N,N-Dimethyl-3,5-di-p-tolyl-3,5-dihydro-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepine-4-amine
(R)-(-)-2-(Dimethylamino)-2'-(diphenylphosphinoyl)-1,1'-binaphthyl
2-(TERT.-BUTYLPHENYLPHOSPHINO)-2'-N,N-DIMETHYLAMINO-1,1'-BINAPHTHYL
(R)-(-)-2-(N-ISOPROPYL-N-METHYLAMINO)-2'-(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL
(R)-(-)-2-(N-Isopropyl-N-methylamino)-2'-(trifluoromethanesulfonyloxy)-1,1'-binaphthyl
(R)-6-[(1S)-1-Methoxycarbonyl-2-phenylethyl-4,9-dimethyl-3,4,5,6,7,8,9,10-octahydro-dinaphtho[2,1-f:1',2'-h][1,2,4,11]tetrazacyclododecine-5,8-dione
Title Journal or Book Year
Lewis Base Activation of Lewis Acids:  Catalytic Enantioselective Allylation and Propargylation of Aldehydes Journal of the American Chemical Society 2001
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