Structure

(2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-2,2'-di(pentan-3-yl) -2,2',3,3'-tetrahydro-4,4'-bi benzo[d][1,3]oxaphosphole

CAS
2213449-78-4
Catalog Number
ACM2213449784-1
Category
Chiral Monodentate Phosphine Ligands
Molecular Weight
526.67
Molecular Formula
C32H48O2P2

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Specification

SMILES
CCC(CC)[C@H](O1)[P@](C(C)(C)C)C(C1=CC=C2)=C2C3=C4[P@@](C(C)(C)C)[C@H](C(CC)CC)OC4=CC=C3
H-Bond Acceptor
2
H-Bond Donor
0
Rotatable Bond Count
7

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