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[PH2SIP2]PTME2

Compound with spectra: 4 NMR

[PH2SIP2]PTME2
SpectraBase Compound ID BilFOkQMKyh
InChI InChI=1S/C38H34P2Si.2CH3.Pt/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;;;/h1-30H,31-32H2;2*1H3;/q;;;-2/p+2
InChIKey DGGXBJYSTJWUFE-UHFFFAOYSA-P
Mol Weight 807.9 g/mol
Molecular Formula C40H42P2PtSi
Exact Mass 807.217896 g/mol
Parent InChIKey RGVPMTLGSSKXPV-UHFFFAOYSA-P

View Spectrum of [PH2SIP2]PTME2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of [PH2SIP2]PTME2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [PH2SIP2]PTME2

29Si NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF

View Spectrum of [PH2SIP2]PTME2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
PH2SI(CH2PPH2)2PDME2
DEXRSJKCULGGJY-UHFFFAOYSA-P
[PH2SI-[CH2PPH2-(2)]]-PDCL2
PTME(SIPH3)(PME2PH)(PMEPH2)
[PTI(1-ETA-C-C6H3-[CH2NM2]2-2,6-I-4)-(PP3)2]
4,4'-BIS-[TRANS-PT-(TRIPHENYLPHOSPHINOYL)(2)-(OSO2CF3)]-BIPHENYL
(2Z)-2-(benzoylamino)-3-(diphenylphosphoryl)-3-phenyl-2-propenoic acid
5,7-DI-TRIFLUOROMETHYL-3-PHENYL-PYRAZOLO-[1,5-A]-PYRIMIDINE
2-Furancarboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-5-(2-methylpropyl)-
Ethyl 3-diphenylmethyl-5-ethyl-6-hydroxy-2,4-dimethylbenzoate
Title Journal or Book Year
Zwitterionic and Cationic Bis(phosphine) Platinum(II) Complexes:  Structural, Electronic, and Mechanistic Comparisons Relevant to Ligand Exchange and Benzene C−H Activation Processes Journal of the American Chemical Society 2003
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