تفاعل #174793

ord-158e1631a6ac46a3a161bb964410dc68

معادلة التفاعل

C1CCOC1
C1CCOC1
[Cl-]
[Cl-]
COC(=O)c1ccnc(Cl)c1
COC(=O)c1ccnc(Cl)c1
Fc1cc(F)cc([CH2][Zn+])c1
Fc1cc(F)cc([CH2][Zn+
c1ccc([PH](c2ccccc2)(c2ccccc2)[Pd]([PH](c2ccccc2)(c2ccccc2)c2ccccc2)([PH](c2ccccc2)(c2ccccc2)c2ccccc2)[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
c1ccc([PH](c2ccccc2)
→
COC(=O)c1ccnc(Cc2cc(F)cc(F)c2)c1
COC(=O)c1ccnc(Cc2cc(

المتفاعلات

C1CCOC1
C1CCOC1
[Cl-]
[Cl-]
COC(=O)c1ccnc(Cl)c1
COC(=O)c1ccnc(Cl)c1
Fc1cc(F)cc([CH2][Zn+])c1
Fc1cc(F)cc([CH2][Zn+])c1
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)