تفاعل #190499

ord-d32ebe814c3e41058a7b696b37f5ded8

معادلة التفاعل

O=C([O-])[O-]
O=C([O-])[O-]
CCC(CC)Cn1c(=O)n(C)c(=O)c2c(OS(=O)(=O)C(F)(F)F)cccc21
CCC(CC)Cn1c(=O)n(C)c
Cc1ccc(OB(O)O)c(C)c1
Cc1ccc(OB(O)O)c(C)c1
Cc1ccccc1
Cc1ccccc1
[K+]
[K+]
[K+]
[K+]
O
O
c1ccc([PH](c2ccccc2)(c2ccccc2)[Pd]([PH](c2ccccc2)(c2ccccc2)c2ccccc2)([PH](c2ccccc2)(c2ccccc2)c2ccccc2)[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
c1ccc([PH](c2ccccc2)
→
CCC(CC)Cn1c(=O)n(C)c(=O)c2c(-c3ccc(C)cc3C)cccc21
CCC(CC)Cn1c(=O)n(C)c

المتفاعلات

O=C([O-])[O-]
O=C([O-])[O-]
CCC(CC)Cn1c(=O)n(C)c(=O)c2c(OS(=O)(=O)C(F)(F)F)cccc21
CCC(CC)Cn1c(=O)n(C)c(=O)c2c(OS
Cc1ccc(OB(O)O)c(C)c1
Cc1ccc(OB(O)O)c(C)c1
Cc1ccccc1
Cc1ccccc1
[K+]
[K+]
[K+]
[K+]
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)