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[PH2-P-DPPH-P-PH2]-[GACL4]2

View entire compound with spectra: 1 NMR

[PH2-P-DPPH-P-PH2]-[GACL4]2
SpectraBase Compound ID 63jBjtgGwlp
InChI InChI=1S/C54H54P4.8ClH.2Ga/c1(27-45-57(51-37-19-7-20-38-51,52-39-21-8-22-40-52)55(47-29-11-3-12-30-47)48-31-13-4-14-32-48)2-28-46-58(53-41-23-9-24-42-53,54-43-25-10-26-44-54)56(49-33-15-5-16-34-49)50-35-17-6-18-36-50;;;;;;;;;;/h3-26,29-44,57-58H,1-2,27-28,45-46H2;8*1H;;/q;;;;;;;;;2*+3/p-6
InChIKey ACLBIUIATPXIEH-UHFFFAOYSA-H
Mol Weight 1252.0 g/mol
Molecular Formula C54H56Cl8Ga2P4
Exact Mass 1245.935217 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1QeTyAdowS
Name [PH2-P-DPPH-P-PH2]-[GACL4]2
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H54Cl8Ga2P4
InChI InChI=1S/C54H54P4.8ClH.2Ga/c1(27-45-57(51-37-19-7-20-38-51,52-39-21-8-22-40-52)55(47-29-11-3-12-30-47)48-31-13-4-14-32-48)2-28-46-58(53-41-23-9-24-42-53,54-43-25-10-26-44-54)56(49-33-15-5-16-34-49)50-35-17-6-18-36-50;;;;;;;;;;/h3-26,29-44,57-58H,1-2,27-28,45-46H2;8*1H;;/q;;;;;;;;;2*+3/p-6
InChIKey ACLBIUIATPXIEH-UHFFFAOYSA-H
Literature Reference Author N.BURFORD,D.E.HERBERT,P.J.RAGOGNA,R.MCDONALD,M.J.FERGUSON
Literature Reference Citation J.AM.CHEM.SOC.,126,17067(2004)
Literature Reference DOI 10.1021/ja0452121
Solvent CH2Cl2
Source File Reference UWLU35894