[[PH2SI-[CH2PPH2-(2)]]-PD-[OTF-(2)]]

SpectraBase Compound ID	DunOV7wtUl3
InChI	InChI=1S/C38H34P2Si.2CHF3O3S.Pd/c1-7-19-33(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;22-1(3,4)8(5,6)7;/h1-30H,31-32H2;2(H,5,6,7);
InChIKey	GKQDCOROEGPZDK-UHFFFAOYSA-N Google Search
Mol Weight	987.3 g/mol
Molecular Formula	C40H36F6O6P2PdS2Si
Exact Mass	986.013681 g/mol

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SpectraBase Spectrum ID	8GCNHSDXlQR
Name	[[PH2SI-[CH2PPH2-(2)]]-PD-[OTF-(2)]]
Compound Number	14
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C40H34F6O6P2PdS2Si
InChI	InChI=1S/C38H34P2Si.2CHF3O3S.Pd/c1-7-19-33(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;22-1(3,4)8(5,6)7;/h1-30H,31-32H2;2(H,5,6,7);
InChIKey	GKQDCOROEGPZDK-UHFFFAOYSA-N
Literature Reference Author	C.C.LU,J.C.PETERS
Literature Reference Citation	J.AM.CHEM.SOC.,126,15818(2004)
Literature Reference DOI	10.1021/ja046415s
Solvent	ACETONE-D6
Source File Reference	UWVN32196