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(Ph2P(o)CH2CH2O)-[(PH2P(o)CH2CH2S)-(2)]-1,3,5-triphenylbenzene

View entire compound with spectra: 2 NMR

(Ph2P(o)CH2CH2O)-[(PH2P(o)CH2CH2S)-(2)]-1,3,5-triphenylbenzene
SpectraBase Compound ID 4dTvdch8lxA
InChI InChI=1S/C66H57O4P3S2/c67-71(59-19-7-1-8-20-59,60-21-9-2-10-22-60)44-43-70-58-37-31-52(32-38-58)55-49-56(53-33-39-65(40-34-53)74-47-45-72(68,61-23-11-3-12-24-61)62-25-13-4-14-26-62)51-57(50-55)54-35-41-66(42-36-54)75-48-46-73(69,63-27-15-5-16-28-63)64-29-17-6-18-30-64/h1-42,49-51H,43-48H2
InChIKey PHEPPKBTMMEKEL-UHFFFAOYSA-N
Mol Weight 1071.2 g/mol
Molecular Formula C66H57O4P3S2
Exact Mass 1070.291114 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AgKYl4Mjwz1
Name (PH2P(O)CH2CH2O)-[(PH2P(O)CH2CH2S)-(2)]-1,3,5-TRIPHENYLBENZENE
Compound Number S5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H57O4P3S2
InChI InChI=1S/C66H57O4P3S2/c67-71(59-19-7-1-8-20-59,60-21-9-2-10-22-60)44-43-70-58-37-31-52(32-38-58)55-49-56(53-33-39-65(40-34-53)74-47-45-72(68,61-23-11-3-12-24-61)62-25-13-4-14-26-62)51-57(50-55)54-35-41-66(42-36-54)75-48-46-73(69,63-27-15-5-16-28-63)64-29-17-6-18-30-64/h1-42,49-51H,43-48H2
InChIKey PHEPPKBTMMEKEL-UHFFFAOYSA-N
Literature Reference Author A.M.BROWN,M.V.OVCHINNIKOV,C.L.STERN,C.A.MIRKIN
Literature Reference Citation J.AM.CHEM.SOC.,126,14316(2004)
Literature Reference DOI 10.1021/ja045316b
Solvent CD2Cl2
Source File Reference UWVN32316