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(1R,2S,3S,4R)-1,4-Bis(benzylidene)amino-1,4-dibenzyl-2,3-bis(diphenylphosphinyl)butane
SpectraBase Compound ID IT2KariMGLs
InChI InChI=1S/C56H50N2O2P2/c59-61(49-33-17-5-18-34-49,50-35-19-6-20-36-50)55(53(41-45-25-9-1-10-26-45)57-43-47-29-13-3-14-30-47)56(62(60,51-37-21-7-22-38-51)52-39-23-8-24-40-52)54(42-46-27-11-2-12-28-46)58-44-48-31-15-4-16-32-48/h1-40,43-44,53-56H,41-42H2/b57-43+,58-44+/t53-,54-,55+,56+/m1/s1
InChIKey OPLDHNCBFPTGKS-FHSGUZLVSA-N
Mol Weight 845.0 g/mol
Molecular Formula C56H50N2O2P2
Exact Mass 844.334753 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G72NdifTRD0
Name (1R,2S,3S,4R)-1,4-Bis(benzylidene)amino-1,4-dibenzyl-2,3-bis(diphenylphosphinyl)butane
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Formula C56H50N2O2P2
InChI InChI=1S/C56H50N2O2P2/c59-61(49-33-17-5-18-34-49,50-35-19-6-20-36-50)55(53(41-45-25-9-1-10-26-45)57-43-47-29-13-3-14-30-47)56(62(60,51-37-21-7-22-38-51)52-39-23-8-24-40-52)54(42-46-27-11-2-12-28-46)58-44-48-31-15-4-16-32-48/h1-40,43-44,53-56H,41-42H2/b57-43+,58-44+/t53-,54-,55+,56+/m1/s1
InChIKey OPLDHNCBFPTGKS-FHSGUZLVSA-N
Molecular Weight 844.976 g/mol
SMILES [C@@]([C@@](P(=O)(c1ccccc1)c1ccccc1)([C@](\N=C\c1ccccc1)(Cc1ccccc1)[H])[H])(P(=O)(c1ccccc1)c1ccccc1)([C@](\N=C\c1ccccc1)(Cc1ccccc1)[H])[H]
SPLASH splash10-00n3-4092400000-c0c7165f8705cb17255b
Source of Spectrum QC-11-3128-9
Synonyms (E)-[(2R,3S,4S,5R)-3,4-bis(diphenylphosphoryl)-1,6-diphenyl-5-[(E)-(phenylmethylidene)amino]hexan-2-yl](phenylmethylidene)amine
Wiley ID 859990