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(3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-diphenylphosphanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
SpectraBase Compound ID 7yY5xjIEbEv
InChI InChI=1S/C55H56O6P2Si/c1-52(2,3)64(6,7)59-45-38-39-48(49(40-45)62(46-34-22-12-23-35-46)47-36-24-13-25-37-47)58-63-60-54(41-26-14-8-15-27-41,42-28-16-9-17-29-42)50-51(57-53(4,5)56-50)55(61-63,43-30-18-10-19-31-43)44-32-20-11-21-33-44/h8-40,50-51H,1-7H3/t50-,51-/m1/s1
InChIKey VTUBRTXHNGKENP-IKLFXBHTSA-N
Mol Weight 903.1 g/mol
Molecular Formula C55H56O6P2Si
Exact Mass 902.33214 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CIjURutNZkj
Name (3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-diphenylphosphanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
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Formula C55H56O6P2Si
InChI InChI=1S/C55H56O6P2Si/c1-52(2,3)64(6,7)59-45-38-39-48(49(40-45)62(46-34-22-12-23-35-46)47-36-24-13-25-37-47)58-63-60-54(41-26-14-8-15-27-41,42-28-16-9-17-29-42)50-51(57-53(4,5)56-50)55(61-63,43-30-18-10-19-31-43)44-32-20-11-21-33-44/h8-40,50-51H,1-7H3/t50-,51-/m1/s1
InChIKey VTUBRTXHNGKENP-IKLFXBHTSA-N
Molecular Weight 903.080 g/mol
SMILES C1(OP(OC([C@@]2(OC(O[C@@]12[H])(C)C)[H])(c1ccccc1)c1ccccc1)Oc1c(P(c2ccccc2)c2ccccc2)cc(O[Si](C(C)(C)C)(C)C)cc1)(c1ccccc1)c1ccccc1
SPLASH splash10-05i0-3940800001-f5f52a3796e8bbb2fd33
Source of Spectrum QE-6-2890-14
Synonyms (3aR,8aR)-6-{4-[(tert-butyldimethylsilyl)oxy]-2-(diphenylphosphanyl)phenoxy}-2,2-dimethyl-4,4,8,8-tetraphenyl-hexahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine
Wiley ID 844967