| Identification | Back Directory | [Name]
[S(R)]-N-[(S)-[2-(Diphenylphosphino)phenyl]phenylmethyl]-2-methyl-2-propanesulfinamide | [CAS]
1595319-97-3 | [Synonyms]
(R)-N-[(S)-[2-(Diphenylphosphino)phenyl](phenyl)methyl]-2-methylpropane-2-sulfinamide
(R)-N-((S)-(2-(diphenylphosphanyl)phenyl)(phenyl)methyl)-2-methylpropane-2-sulfinamide
[S(R)]-N-[(S)-[2-(Diphenylphosphino)phenyl]phenylmethyl]-2-methyl-2-propanesulfinamide
2-Propanesulfinamide, N-[(S)-[2-(diphenylphosphino)phenyl]phenylmethyl]-2-methyl-, [S(R)]-
(R)-N-((S)-(2-(diphenylphosphanyl)phenyl)(phenyl)methyl)-2-methylpropane-2-sulfinamide phenyl)(phenyl)methyl)-2- methylpropane-2-sulfinamide | [Molecular Formula]
C29H30NOPS | [MDL Number]
MFCD32697141 | [MOL File]
1595319-97-3.mol | [Molecular Weight]
471.6 |
| Chemical Properties | Back 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-HWUAZXHGNA-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| |
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| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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