(S)-(4,4′,6,6′-Tetramethoxybiphenyl -2,2′-diyl)bis(bis(3,5-dimethylphenyl )phosphine)

InChI

1S/C48H52O4P2/c1-29-13-30(2)18-39(17-29)53(40-19-31(3)14-32(4)20-40)45-27-37(49-9)25-43(51-11)47(45)48-44(52-12)26-38(50-10)28-46(48)54(41-21-33(5)15-34(6)22-41)42-23-35(7)16-36(8)24-42/h13-28H,1-12H3

SMILES string

COc1cc(OC)c(c(c1)P(c2cc(C)cc(C)c2)c3cc(C)cc(C)c3)-c4c(OC)cc(OC)cc4P(c5cc(C)cc(C)c5)c6cc(C)cc(C)c6

InChI key

IDNKFBDRZBLTFQ-UHFFFAOYSA-N

assay

97%

form

solid

optical activity

[α]22/D -87.0, c = 0.5% in chloroform

reaction suitability

reaction type: Buchwald-Hartwig Cross Coupling Reaction, reaction type: Heck Reaction, reaction type: Hiyama Coupling, reaction type: Negishi Coupling, reaction type: Sonogashira Coupling, reaction type: Stille Coupling, reaction type: Suzuki-Miyaura Coupling, reagent type: ligand

mp

>300 °C

functional group

phosphine