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(1R,7R)-4-Phenyl-9,9-dimethyl-2,2,6,6-tetra(naphth-2-yl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane

Compound with spectra: 1 MS (GC)

(1R,7R)-4-Phenyl-9,9-dimethyl-2,2,6,6-tetra(naphth-2-yl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
SpectraBase Compound ID 5EFNvYQ8cmN
InChI InChI=1S/C53H41O4P/c1-51(2)54-49-50(55-51)53(46-30-26-38-16-8-12-20-42(38)34-46,47-31-27-39-17-9-13-21-43(39)35-47)57-58(48-22-4-3-5-23-48)56-52(49,44-28-24-36-14-6-10-18-40(36)32-44)45-29-25-37-15-7-11-19-41(37)33-45/h3-35,49-50H,1-2H3/t49-,50-/m1/s1
InChIKey FKKUVSTWZUVXET-CDKYPKJRSA-N
Mol Weight 772.9 g/mol
Molecular Formula C53H41O4P
Exact Mass 772.274247 g/mol
Enantiomer InChIKey FKKUVSTWZUVXET-WLTNIFSVSA-N

View Spectrum of (1R,7R)-4-Phenyl-9,9-dimethyl-2,2,6,6-tetra(naphth-2-yl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane

MS (GC) Spectrum
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Source of Spectrum F-49-1718-2
9,9-Dimethyl-4-(2',4',6'-trimethylphenyl)-2,2,6,6-tetra(2'-naphthyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane
PBQNYDTZBNHVTN-KZICPFDBSA-N
(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-pyridin-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
(3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-diphenylphosphanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
2-{(S)-1-[(3aR,8aR)-2,2-Dimethyl-6-oxo-4,4,8,8-tetraphenyl-6.lamda.5-phosphepino[4,5-d][1,3]dioxol-6-yl]-2-methylpropyl}malonic acid dimethyl ester
(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-thiophen-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
3-pyridinecarboxamide, 5-cyano-4-(2-ethoxyphenyl)-1,4-dihydro-2-methyl-6-[[2-(4-methylphenyl)-2-oxoethyl]thio]-N-phenyl-
6,11-Bis(trifluoromethyl)-7,8,9,10-tetrahydrobenzo[b]carbazole
SCOPARIC-ACID-A-MONOACETATE;6-BENZOYL-12-METHYLOXYCARBONYL-LABDA-8(17),13-DIEN-18-OIC-ACID
2-(exo)-[(3'-exo-Chloro-3'-nitrobicyclo[2.2.1]hept-5'-en-2'-yl)nitromethyl]-benzoxazole
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