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#3-[DELTA-4];5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[DELTA-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-[(S)-1,1'-DINAPHTHYL-2,2'-DIOLATO]-PHOSPHA

Compound with spectra: 4 NMR

#3-[DELTA-4];5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[DELTA-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-[(S)-1,1'-DINAPHTHYL-2,2'-DIOLATO]-PHOSPHA
SpectraBase Compound ID 4vZ1ST7ns4w
InChI InChI=1S/C32H12Cl8O6P.C28H24N/c33-21-22(34)26(38)30-29(25(21)37)43-47(44-30,45-31-27(39)23(35)24(36)28(40)32(31)46-47)41-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)42-47;1-5-13-25-21(9-1)17-29(18-22-10-2-6-14-26(22)25)19-23-11-3-7-15-27(23)28-16-8-4-12-24(28)20-29/h1-12H;1-16H,17-20H2/q-1;+1
InChIKey SRQBYYXEDZQSRA-UHFFFAOYSA-N
Mol Weight 1181.55 g/mol
Molecular Formula C60H36Cl8NO6P
Exact Mass 1176.978846 g/mol

View Spectrum of #3-[DELTA-4];5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[DELTA-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-[(S)-1,1'-DINAPHTHYL-2,2'-DIOLATO]-PHOSPHA

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of #3-[DELTA-4];5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[DELTA-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-[(S)-1,1'-DINAPHTHYL-2,2'-DIOLATO]-PHOSPHA

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of #3-[DELTA-4];5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[DELTA-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-[(S)-1,1'-DINAPHTHYL-2,2'-DIOLATO]-PHOSPHA

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of #3-[DELTA-4];5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[DELTA-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-[(S)-1,1'-DINAPHTHYL-2,2'-DIOLATO]-PHOSPHA

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
O,O'-[(R)-1,1'-Binaphthalene-2,2'-diyl] N-(1,1'-Biphenyl-2-yl)methyl]-N-[(R)-1-phenylethyl]phosphoramidite
1,3:4,6-DI-O-BENZYLIDENE-2-O-ISOPROPYL-3-O-[(R)-2,2'-O,O-(1,1'-BINAPHTHYL)-DIOXOPHOSPHITE]-D-MANNITOL
O,O-[(S)-1,1'-DINAPHTHYL-2,2'-DIYL]-N,N'-DI-(S,S)-(1-NAPHTHALEN-1-YL)-ETHYLPHOSPHORAMIDITE
1,3:4,6-DI-O-BENZYLIDENE-2-O-PROPYL-3-O-[(R)-2,2'-O,O-(1,1'-BINAPHTHYL)-DIOXOPHOSPHITE]-D-MANNITOL
FSAUMSKXRVZRAB-UHFFFAOYSA-N
CZKOIYVABJQCQH-UHFFFAOYSA-N
(S)-4-(2,4-Di-tert-butyl-6-diphenylphosphanyl-phenoxy)-3,5-dioxa-4-phospha-cyclohepta[2,1-a:3,4-a']dinaphthalene
(1R,5S,R-BINOP);(1R,5S)-3-BENZYL-8-(DINAPHTO-[2,1-D:1',2'-F]-[1,3,2]-DIOXAPHOSPHEPIN-4-YL)-8-AZABICYCLO-[3.2.1]-OCT-2-ENE
6-(4-Trifluoromethylphenoxy)-6H-dinaphtho[c,e][1,2]oxaphosphinine
(2-isopropyl-5-methyl-cyclohexyl) 1-(2-methoxy-1-naphthyl)naphthalene-2-carboxylate
Title Journal or Book Year
Conformational Preference and Configurational Control of Highly Symmetric Spirobi[dibenzazepinium] Cation Organic Letters 2002
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