تفاعل #173501

ord-bf1aa4849ad548cf8f40b46df370211a

معادلة التفاعل

Cc1cccc2sc(Br)nc12
Cc1cccc2sc(Br)nc12
COCCOC
COCCOC
CCO
CCO
OB(O)c1ccc(C(F)(F)F)cc1
OB(O)c1ccc(C(F)(F)F)
[Na+]
[Na+]
[Na+]
[Na+]
O=C([O-])[O-]
O=C([O-])[O-]
c1ccc([PH](c2ccccc2)(c2ccccc2)[Pd]([PH](c2ccccc2)(c2ccccc2)c2ccccc2)([PH](c2ccccc2)(c2ccccc2)c2ccccc2)[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
c1ccc([PH](c2ccccc2)
→
Cc1cccc2sc(-c3ccc(C(F)(F)F)cc3)nc12
Cc1cccc2sc(-c3ccc(C(

المتفاعلات

Cc1cccc2sc(Br)nc12
Cc1cccc2sc(Br)nc12
COCCOC
COCCOC
CCO
CCO
OB(O)c1ccc(C(F)(F)F)cc1
OB(O)c1ccc(C(F)(F)F)cc1
[Na+]
[Na+]
[Na+]
[Na+]
O=C([O-])[O-]
O=C([O-])[O-]
c1ccc([PH](c2ccccc2)(c2ccccc2)[Pd]([PH](c2ccccc2)(c2ccccc2)c2ccccc2)([PH](c2ccccc2)(c2ccccc2)c2ccccc2)[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
c1ccc([PH](c2ccccc2)(c2ccccc2)

الكواشف

لا شيء

المصدر

DOI: 10.1039/C8SC04228DTraining data from https://doi.org/10.1039/C8SC04228D (2/10)