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1616688-59-5

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1616688-59-5 Structure

1616688-59-5 Structure
IdentificationBack Directory
[Name]

[S(R)]-N-[(R)-[2-(Diphenylphosphino)phenyl]phenylmethyl]-2-methyl-2-propanesulfinamide
[CAS]

1616688-59-5
[Synonyms]

[S(R)]-N-[(R)-[2-(Diphenylphosphino)phenyl]phenylmethyl]-2-methyl-2-propanesulfinamide
(R)-N-((R)-(2-(diphenylphosphanyl) phenyl)(phenyl)methyl)-2-methylpropane-2-sulfinamide
[Molecular Formula]

C29H30NOPS
[MDL Number]

MFCD32697142
[MOL File]

1616688-59-5.mol
[Molecular Weight]

471.6
Chemical PropertiesBack Directory
[Boiling point ]

610.3±65.0 °C(Predicted)
[pka]

10.38±0.70(Predicted)
[InChI]

InChI=1/C29H30NOPS/c1-29(2,3)33(31)30-28(23-15-7-4-8-16-23)26-21-13-14-22-27(26)32(24-17-9-5-10-18-24)25-19-11-6-12-20-25/h4-22,28,30H,1-3H3/t28-,33-/s3
[InChIKey]

RTEPAEFPZJXJEI-GUOBOLODNA-N
[SMILES]

C1C=C([C@H](N[S@](=O)C(C)(C)C)C2C=CC=CC=2)C(=CC=1)P(C1C=CC=CC=1)C1C=CC=CC=1 |&1:3,5,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H413
[Precautionary statements ]

P501-P273-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
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