تفاعل #178135

ord-13262de24c02400396a95f67ef02f20a

معادلة التفاعل

CC(C)(C)OC(=O)n1c(B(O)O)cc2cc(O[Si](C)(C)C(C)(C)C)ccc21
CC(C)(C)OC(=O)n1c(B(
Clc1nc2ccccc2cc1I
Clc1nc2ccccc2cc1I
[K+]
[K+]
[K+]
[K+]
[K+]
[K+]
C1COCCO1
C1COCCO1
O=P([O-])([O-])[O-]
O=P([O-])([O-])[O-]
c1ccc([PH](c2ccccc2)(c2ccccc2)[Pd]([PH](c2ccccc2)(c2ccccc2)c2ccccc2)([PH](c2ccccc2)(c2ccccc2)c2ccccc2)[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
c1ccc([PH](c2ccccc2)
→
CC(C)(C)OC(=O)n1c(-c2cc3ccccc3nc2Cl)cc2cc(O[Si](C)(C)C(C)(C)C)ccc21
CC(C)(C)OC(=O)n1c(-c

المتفاعلات

CC(C)(C)OC(=O)n1c(B(O)O)cc2cc(O[Si](C)(C)C(C)(C)C)ccc21
CC(C)(C)OC(=O)n1c(B(O)O)cc2cc(
Clc1nc2ccccc2cc1I
Clc1nc2ccccc2cc1I
[K+]
[K+]
[K+]
[K+]
[K+]
[K+]
C1COCCO1
C1COCCO1
O=P([O-])([O-])[O-]
O=P([O-])([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)