Structure

(4S,4'S)-2,2'-((Phenylphosphanediyl)bis(2,1-phenylene))bis(4-(tert-butyl)-4,5-dihydrooxazole)

CAS
642491-11-0
Catalog Number
ACM642491110-1
Category
Other Chiral Phosphine Ligands
Molecular Weight
512.62
Molecular Formula
C32H37N2O2P

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Specification

SMILES
CC(C)(C)[C@@H](CO1)N=C1C(C=CC=C2)=C2P(C3=CC=CC=C3)C4=C(C5=N[C@H](CO5)C(C)(C)C)C=CC=C4
InChI Key
BXNPGTKDUBOISS-VSGBNLITSA-N
Storage
Keep in dark place, inert atmosphere, 2-8°C
H-Bond Acceptor
4
H-Bond Donor
0
MDL Number
MFCD34178740
Rotatable Bond Count
5

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