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[[[PH2SI-[CH2PPH2-(2)]]-PD]-(2)]-[OTF-(2)]
SpectraBase Compound ID 8YBWYQWcsOV
InChI InChI=1S/2C38H33P2Si.2CHF3O3S.2Pd/c2*1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36;2*2-1(3,4)8(5,6)7;;/h2*1-25,27-30H,31-32H2;2*(H,5,6,7);;/q;;;;2*-1/p+2
InChIKey AUGRQPONARPHDR-UHFFFAOYSA-P
Mol Weight 1674.43 g/mol
Molecular Formula C78H70F6O6P4Pd2S2Si2
Exact Mass 1672.107662 g/mol
Parent InChIKey UTVVGYBWBCUDKE-UHFFFAOYSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthetic, Structural, and Mechanistic Aspects of an Amine Activation Process Mediated at a Zwitterionic Pd(II) Center Journal of the American Chemical Society 2004
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