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9,9-Dimethyl-4-(4'-methylphenyl)-2,2,6,6-tetra(2'-naphthyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane

Compound with spectra: 1 MS (GC)

9,9-Dimethyl-4-(4'-methylphenyl)-2,2,6,6-tetra(2'-naphthyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane
SpectraBase Compound ID BrLXGktKr9I
InChI InChI=1S/C54H43O4P/c1-36-20-30-49(31-21-36)59-57-53(45-26-22-37-12-4-8-16-41(37)32-45,46-27-23-38-13-5-9-17-42(38)33-46)50-51(56-52(2,3)55-50)54(58-59,47-28-24-39-14-6-10-18-43(39)34-47)48-29-25-40-15-7-11-19-44(40)35-48/h4-35,50-51H,1-3H3/t50-,51-/m1/s1
InChIKey KUVRFSAETSOVDC-IKLFXBHTSA-N
Mol Weight 786.9 g/mol
Molecular Formula C54H43O4P
Exact Mass 786.289897 g/mol
Enantiomer InChIKey KUVRFSAETSOVDC-TZTPEXNXSA-N

View Spectrum of 9,9-Dimethyl-4-(4'-methylphenyl)-2,2,6,6-tetra(2'-naphthyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane

MS (GC) Spectrum
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Source of Spectrum H-76-2662-3
(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
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-1,4-dihydro-2-methyl-N-(2-methylphenyl)-6-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-4-(2-thienyl)-
2-Aminomethyleneamino-4-(4-bromophenyl)-6-methoxy-4H-benzo[h]chromene-3-carbonitrile
6-chloro-2-[3-(4-methoxyphenyl)-5-(2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline
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