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1,3,10,12-tetraoxo-2,11-(diphenylsilylene)[5.5]paracyclophane
SpectraBase Compound ID D0oYBhXWHZI
InChI InChI=1S/C40H36O4Si2/c1-5-13-37(14-6-1)45(38-15-7-2-8-16-38)41-29-33-21-25-35(26-22-33)31-43-46(39-17-9-3-10-18-39,40-19-11-4-12-20-40)44-32-36-27-23-34(24-28-36)30-42-45/h1-28H,29-32H2
InChIKey QRRRROHYDTVRPW-UHFFFAOYSA-N
Mol Weight 636.9 g/mol
Molecular Formula C40H36O4Si2
Exact Mass 636.215213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4MYrVVDmvD9
Name 1,3,10,12-tetraoxo-2,11-(diphenylsilylene)[5.5]paracyclophane
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Formula C40H36O4Si2
InChI InChI=1S/C40H36O4Si2/c1-5-13-37(14-6-1)45(38-15-7-2-8-16-38)41-29-33-21-25-35(26-22-33)31-43-46(39-17-9-3-10-18-39,40-19-11-4-12-20-40)44-32-36-27-23-34(24-28-36)30-42-45/h1-28H,29-32H2
InChIKey QRRRROHYDTVRPW-UHFFFAOYSA-N
Literature Reference DOI 10.1002_(SICI)1098-1071(1999)10_5_351
Molecular Weight 636.894 g/mol
SMILES c1c2ccc(CO[Si](OCc3ccc(cc3)CO[Si](c3ccccc3)(OC2)c2ccccc2)(c2ccccc2)c2ccccc2)c1
SPLASH splash10-0f72-0900003000-9b9baaa221ed0e38c7a0
Source of Spectrum HAC-10-354-2
Synonyms 4,4,10,10-tetraphenyl-3,5,9,11-tetraoxa-4,10-disila-1,7(1,4)-dibenzenacyclododecaphane
Wiley ID 1783254