Structure

(11aS,11'aS)-6,6'-[[1,1'-Biphenyl]-2,2'-diylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin

CAS
729572-33-2
Catalog Number
ACM729572332-1
Category
Other Chiral Phosphine Ligands
Molecular Weight
951.15
Molecular Formula
C60H72O6P2

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Specification

Synonyms
4,8-Ditert-butyl-6-[2-[2-(4,8-ditert-butyl-1,2,10,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)phenyl]phenyl]-1,2,10,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine
SMILES
CC1=C2C3=C(C)C(C)=CC(C(C)(C)C)=C3OP(OC4=C(C5=C(OP6OC7=C(C(C)(C)C)C=C(C)C(C)=C7C8=C(C)C(C)=CC(C(C)(C)C)=C8O6)C=CC=C5)C=CC=C4)OC2=C(C(C)(C)C)C=C1C
H-Bond Acceptor
6
H-Bond Donor
0
Rotatable Bond Count
5

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