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

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9,9-Dimethyl-4-(4'-methylphenyl)-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane
SpectraBase Compound ID 36fSWcSqBHd
InChI InChI=1S/C38H35O4P/c1-28-24-26-33(27-25-28)43-41-37(29-16-8-4-9-17-29,30-18-10-5-11-19-30)34-35(40-36(2,3)39-34)38(42-43,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-27,34-35H,1-3H3
InChIKey UDKFWRFSKOQZQF-UHFFFAOYSA-N
Mol Weight 586.7 g/mol
Molecular Formula C38H35O4P
Exact Mass 586.227297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOwFpA4Oxld
Name 9,9-Dimethyl-4-(4'-methylphenyl)-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 586.227296601 u
Formula C38H35O4P
InChI InChI=1S/C38H35O4P/c1-28-24-26-33(27-25-28)43-41-37(29-16-8-4-9-17-29,30-18-10-5-11-19-30)34-35(40-36(2,3)39-34)38(42-43,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-27,34-35H,1-3H3
InChIKey UDKFWRFSKOQZQF-UHFFFAOYSA-N
Molecular Weight 586.668 g/mol
SMILES C1(OP(OC(C2OC(OC12)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)C=1C=CC(=CC1)C)(C=1C=CC=CC1)C=1C=CC=CC1