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2,2,4,4,6-Pentamethyl-6,8,8,10,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

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2,2,4,4,6-Pentamethyl-6,8,8,10,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SpectraBase Compound ID 3RHnfZWfzfm
InChI InChI=1S/C35H40O5Si5/c1-41(2)36-42(3,4)38-44(32-23-13-7-14-24-32,33-25-15-8-16-26-33)40-45(34-27-17-9-18-28-34,35-29-19-10-20-30-35)39-43(5,37-41)31-21-11-6-12-22-31/h6-30H,1-5H3
InChIKey MSSVNQLQEFSIFE-UHFFFAOYSA-N
Mol Weight 681.1 g/mol
Molecular Formula C35H40O5Si5
Exact Mass 680.172207 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ijKttPGUeM
Name 2,2,4,4,6-Pentamethyl-6,8,8,10,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 680.172207058 u
Formula C35H40O5Si5
InChI InChI=1S/C35H40O5Si5/c1-41(2)36-42(3,4)38-44(32-23-13-7-14-24-32,33-25-15-8-16-26-33)40-45(34-27-17-9-18-28-34,35-29-19-10-20-30-35)39-43(5,37-41)31-21-11-6-12-22-31/h6-30H,1-5H3
InChIKey MSSVNQLQEFSIFE-UHFFFAOYSA-N
SMILES C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C=1C=CC=CC1)C=1C=CC=CC1)(C=1C=CC=CC1)C=1C=CC=CC1)(C=1C=CC=CC1)C)(C)C)C