تفاعل #174510

ord-af5cfafe8a434f3e9d7698531e81be44

معادلة التفاعل

O=c1c2cc(-c3ccccc3)cnc2ccc2cccc(Br)c12
O=c1c2cc(-c3ccccc3)c
O=C([O-])[O-]
O=C([O-])[O-]
CB1OB(C)OB(C)O1
CB1OB(C)OB(C)O1
[K+]
[K+]
[K+]
[K+]
c1ccc([PH](c2ccccc2)(c2ccccc2)[Pd]([PH](c2ccccc2)(c2ccccc2)c2ccccc2)([PH](c2ccccc2)(c2ccccc2)c2ccccc2)[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
c1ccc([PH](c2ccccc2)
→
Cc1cccc2ccc3ncc(-c4ccccc4)cc3c(=O)c12
Cc1cccc2ccc3ncc(-c4c

المتفاعلات

O=c1c2cc(-c3ccccc3)cnc2ccc2cccc(Br)c12
O=c1c2cc(-c3ccccc3)cnc2ccc2ccc
O=C([O-])[O-]
O=C([O-])[O-]
CB1OB(C)OB(C)O1
CB1OB(C)OB(C)O1
[K+]
[K+]
[K+]
[K+]
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)