| Identification | Back Directory | [Name]
(S)-(-)-2,2'-BIS[(DIPHENYLPHOSPHINO)AMINO]-1,1'-BINAPHTHYL | [CAS]
74974-15-5 | [Synonyms]
(S)-BinaMP
(S)-(-)-2,2'-BIS[(DIPHENYLPHOSPHINO)AMINO]-1,1'-BINAPHTHYL
(S)-(-)-2,2'-BIS[(DIPHENYLPHOSPHINO)AMINO]-1,1'-BINAPHTHYL
(S)-2,2'-Bis-[(N,N'-diphenylphosphino)-amino]-1,1'-binaphthyl
(S)-2,2'-Bis-[(N,N’-diphenylphosphino)-amino]-1,1'-binaphthyl
(S)-(+)-2,2''-Bis-[(N-diphenylphosphino)-amino]-1,1''-binaphthyl
(S)-N2,N2'-Bis(diphenylphosphino)-[1,1'-binaphthalene]-2,2'-diamine
(S)-2,2'-Bis-[(N,N'-diphenylphosphino)-amino]-1,1'-
binaphthyl,99%e.e.
N,N'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[P,P-diphenyl-Phosphinous amide
Phosphinous amide, N,N'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[P,P-diphenyl- | [Molecular Formula]
C44H34N2P2 | [MDL Number]
MFCD01073885 | [MOL File]
74974-15-5.mol | [Molecular Weight]
652.702 |
| Chemical Properties | Back Directory | [Melting point ]
152-156 °C | [Boiling point ]
775.3±70.0 °C(Predicted) | [form ]
solid | [pka]
-0.12±0.70(Predicted) | [optical activity]
[α]22/D -31.0°, c =0.5 in chloroform |
|
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