[(PT(TRIPHOS)(OC6H4-PARA-OME)][PF6]

SpectraBase Compound ID	KNUuQXPurpm
InChI	InChI=1S/C34H33P3.C7H8O2.F6P.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;1-9-7-4-2-6(8)3-5-7;1-7(2,3,4,5)6;/h1-25H,26-29H2;2-5,8H,1H3;;/q;;2*-1/p+2
InChIKey	AKYZMRCJQJPSDD-UHFFFAOYSA-P Google Search
Mol Weight	1000.76336698 g/mol
Molecular Formula	C41H43F6O2P4Pt
Exact Mass	1000.176567 g/mol

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SpectraBase Spectrum ID	9cIFkYbcbPY
Name	[(PT(TRIPHOS)(OC6H4-PARA-OME)][PF6]
Compound Number	2A
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C41H40F6O2P4Pt
InChI	InChI=1S/C34H33P3.C7H8O2.F6P.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;1-9-7-4-2-6(8)3-5-7;1-7(2,3,4,5)6;/h1-25H,26-29H2;2-5,8H,1H3;;/q;;2*-1/p+2
InChIKey	AKYZMRCJQJPSDD-UHFFFAOYSA-P
Literature Reference Author	D.W.DOCKTER,P.E.FANWICK,C.P.KUBIAK
Literature Reference Citation	J.AM.CHEM.SOC.,118,4846(1996)
Literature Reference DOI	10.1021/ja952680p
Solvent	CD3CN
Source File Reference	UWLU55622