Structure

(2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-4,4'-bis((S)-2-methyl-1-phenylpropoxy)-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

CAS
2169292-11-7
Catalog Number
ACM2169292117-1
Category
Chiral Monodentate Phosphine Ligands
Molecular Weight
682.81
Molecular Formula
C42H52O4P2

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Specification

SMILES
CC(C)([P@@]1C2=C(C=CC=C2O[C@@]1([H])[C@@]3([H])[P@@](C4=C(O[C@H](C5=CC=CC=C5)C(C)C)C=CC=C4O3)C(C)(C)C)O[C@H](C6=CC=CC=C6)C(C)C)C
H-Bond Acceptor
4
H-Bond Donor
0
Rotatable Bond Count
9

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