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152140-65-3

152140-65-3 Structure

152140-65-3 Structure
IdentificationBack Directory
[Name]

(R,R)-ANDEN-Phenyl Trost Ligand,(+)-(11R,12R)Bis[2′-(diphenylphosphino)benzamido]-9,10-dihydro-9,10-ethanoanthracene, (11R,12R)-N,N′-(9,10-Dihydro-9,10-ethanoanthracene-11,12-diyl)bis[2-(diphenylphosp
[CAS]

152140-65-3
[Synonyms]

(R,R)-ANDEN-Phenyl Trost Ligand
(R,R)-ANDEN-Phenyl Trost Ligand technical grade
N,N'-(11R,12R)-(9,10-Dihydro-9,10-ethanoanthracene-11,12-diyl)bis[2-(diphenylphosphino)benzamide
Benzamide, N,N'-(9,10-dihydro-9,10-ethanoanthracene-11,12-diyl)bis[2-(diphenylphosphino)-, (11R,12R)-
(R,R)-ANDEN-Phenyl Trost Ligand,(+)-(11R,12R)Bis[2′-(diphenylphosphino)benzamido]-9,10-dihydro-9,10-ethanoanthracene, (11R,12R)-N,N′-(9,10-Dihydro-9,10-ethanoanthracene-11,12-diyl)bis[2-(diphenylphosp
[Molecular Formula]

C54H42N2O2P2
[MDL Number]

MFCD12546007
[MOL File]

152140-65-3.mol
[Molecular Weight]

812.87
Chemical PropertiesBack Directory
[Melting point ]

125-130°C
[storage temp. ]

-20°C, protect from light, stored under nitrogen
[form ]

solid
[pka]

12.75±0.40(Predicted)
[Appearance]

White to off-white Solid
[Optical Rotation]

[α]22/D -100°, c =1 in chloroform
[InChIKey]

BEKZNCOFLFMFHP-UHFFFAOYSA-N
[SMILES]

C1C2=C(C3C(NC(=O)C4=CC=CC=C4P(C4=CC=CC=C4)C4=CC=CC=C4)C(NC(=O)C4=CC=CC=C4P(C4=CC=CC=C4)C4=CC=CC=C4)C2C2=C3C=CC=C2)C=CC=1
Hazard InformationBack Directory
[Uses]

Catalyst involved in asymmetric allylic alkylations
Spectrum DetailBack Directory
[Spectrum Detail]

(R,R)-ANDEN-Phenyl Trost Ligand,(+)-(11R,12R)Bis[2′-(diphenylphosphino)benzamido]-9,10-dihydro-9,10-ethanoanthracene, (11R,12R)-N,N′-(9,10-Dihydro-9,10-ethanoanthracene-11,12-diyl)bis[2-(diphenylphosp(152140-65-3)1HNMR
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