2253984-99-3

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2253984-99-3 Structure

Identification	Back Directory
[Name] INDEX NAME NOT YET ASSIGNED
[CAS] 2253984-99-3
[Synonyms] (R)-N-((S)-(2-(Di-tert-butylphosphino)phenyl)(phenyl)methyl)-N,2-dimethylpropane-2-sulfinamide [S(R)]-N-[(1S)-1-[2-(Di-tert-butylphosphanyl)phenyl]phenylmethyl]-N,2-dimethyl-2-propanesulfinamide
[Molecular Formula] C26H40NOPS
[MDL Number] MFCD33401802
[MOL File] 2253984-99-3.mol
[Molecular Weight] 445.65

Chemical Properties	Back Directory
[Boiling point ] 555.4±60.0 °C(Predicted)
[pka] -3.47±0.70(Predicted)
[InChI] InChI=1S/C26H40NOPS/c1-24(2,3)29(25(4,5)6)22-19-15-14-18-21(22)23(20-16-12-11-13-17-20)27(10)30(28)26(7,8)9/h11-19,23H,1-10H3/t23-,30+/m0/s1
[InChIKey] KJFQHFCHUMQGIB-YUDQIZAISA-N
[SMILES] C1C=C([C@H](C2C=CC=CC=2)N([S@](=O)C(C)(C)C)C)C(=CC=1)P(C(C)(C)C)C(C)(C)C

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