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[2-[2-[di(phenyl)phosphanylmethyl]phenyl]benzyl]-di(phenyl)phosphane

View entire compound with spectra: 1 NMR

[2-[2-[di(phenyl)phosphanylmethyl]phenyl]benzyl]-di(phenyl)phosphane
SpectraBase Compound ID JVMchGS1ay1
InChI InChI=1S/C38H32P2/c1-5-19-33(20-6-1)39(34-21-7-2-8-22-34)29-31-17-13-15-27-37(31)38-28-16-14-18-32(38)30-40(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-28H,29-30H2
InChIKey SZKMTZNASRXXCE-UHFFFAOYSA-N
Mol Weight 550.6 g/mol
Molecular Formula C38H32P2
Exact Mass 550.197925 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID OHr54cQ02o
Name [2-[2-[di(phenyl)phosphanylmethyl]phenyl]benzyl]-di(phenyl)phosphane
Compound Number 1868
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H32P2
InChI InChI=1S/C38H32P2/c1-5-19-33(20-6-1)39(34-21-7-2-8-22-34)29-31-17-13-15-27-37(31)38-28-16-14-18-32(38)30-40(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-28H,29-30H2
InChIKey SZKMTZNASRXXCE-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5220