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N,N'-[(1S)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-Binaphthalene]-2,2'-Diyl]Bis[P,P-Diphenyl-Phosphinous Amide]
[CAS# 229177-79-1]

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Identification
Name N,N'-[(1S)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-Binaphthalene]-2,2'-Diyl]Bis[P,P-Diphenyl-Phosphinous Amide]
Synonyms (S)-(-)-2,2'-Bis(N-Diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-Binaphthyl Application: Asymmetric Hydrogenation Store N2ar; (S)-(-)-2,2'-Bis(N-Diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-Binaphthyl,Min.95%CTH-(S)-BINAM; (S)-(-)-2,2'-Bis(N-Diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-Binaphthyl, Cth-(S)-Binam
Molecular Structure CAS#: 229177-79-1, N,N'-[(1S)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-Binaphthalene]-2,2'-Diyl]Bis[P,P-Diphenyl-Phosphinous Amide]
Molecular Formula C44H42N2P2
Molecular Weight 660.77
CAS Registry Number 229177-79-1
SMILES c1ccc(cc1)P(c1ccccc1)Nc1ccc2c(c1c1c(ccc3c1CCCC3)NP(c1ccccc1)c1ccccc1)CCCC2
InChI 1S/C44H42N2P2/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)45-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46-48(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-12,19-26,29-32,45-
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N,N'-[(1S)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-Binaphthalene]-2,2'-Diyl]Bis[P,P-Diphenyl-Phosphinous Amide]
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