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1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAPHENYL-1,3-BUTADIENE

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1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAPHENYL-1,3-BUTADIENE
SpectraBase Compound ID HMG2ssPy1S8
InChI InChI=1S/C52H40P2/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/b51-49-,52-50+
InChIKey HTCHLXAATFQBFG-KLTKHVNFSA-N
Mol Weight 726.8 g/mol
Molecular Formula C52H40P2
Exact Mass 726.260525 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KRAsmx5ZziD
Name 1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAPHENYL-1,3-BUTADIENE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H40P2
InChI InChI=1S/C52H40P2/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/b51-49-,52-50+
InChIKey HTCHLXAATFQBFG-KLTKHVNFSA-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 UWSI23915