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1,3,10,12-Tetraoxo-2,11-(diphenylsilylene)[5.5]paracyclophane

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWpheCi93VM
Name 1,3,10,12-Tetraoxo-2,11-(diphenylsilylene)[5.5]paracyclophane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 636.215212705 u
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
Molecular Weight 636.894 g/mol
SMILES C=1C2=CC=C(CO[Si](OCC3=CC=C(C=C3)CO[Si](C3=CC=CC=C3)(OC2)C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C1