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[[1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAPHENYL-1,3-BUTADIENE]-PDCL2]
SpectraBase Compound ID IsK3oXyfcTn
InChI InChI=1S/C52H40P2.2ClH.Pd/c1-9-25-41(26-10-1)49(51(43-29-13-3-14-30-43)53(45-33-17-5-18-34-45)46-35-19-6-20-36-46)50(42-27-11-2-12-28-42)52(44-31-15-4-16-32-44)54(47-37-21-7-22-38-47)48-39-23-8-24-40-48;;;/h1-40H;2*1H;/b51-49-,52-50+;;;
InChIKey FPJWJKSHGXRFMP-QURPHJKESA-N
Mol Weight 906.2 g/mol
Molecular Formula C52H42Cl2P2Pd
Exact Mass 904.117361 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JEda6qi8J2v
Name [[1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAPHENYL-1,3-BUTADIENE]-PDCL2]
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H40Cl2P2Pd
InChI InChI=1S/C52H40P2.2ClH.Pd/c1-9-25-41(26-10-1)49(51(43-29-13-3-14-30-43)53(45-33-17-5-18-34-45)46-35-19-6-20-36-46)50(42-27-11-2-12-28-42)52(44-31-15-4-16-32-44)54(47-37-21-7-22-38-47)48-39-23-8-24-40-48;;;/h1-40H;2*1H;/b51-49-,52-50+;;;
InChIKey FPJWJKSHGXRFMP-QURPHJKESA-N
Literature Reference Author S.DOHERTY,J.G.KNIGHT,E.G.ROBINS,T.H.SCANLAN,P.A.CHAMPKIN,W.C LEGG
Literature Reference Citation J.AM.CHEM.SOC.,123,5110(2001)
Literature Reference DOI 10.1021/ja010090n
Solvent CDCl3
Source File Reference UWSI23917