تفاعل #175603

ord-07352f9286f44bc68a1bdbcdc5875aad

معادلة التفاعل

CNc1ncnn2c(C)nc(-c3cnn(C)c3Br)c12
CNc1ncnn2c(C)nc(-c3c
CCO
CCO
OB(O)c1ccc(C(F)(F)F)cc1
OB(O)c1ccc(C(F)(F)F)
[K+]
[K+]
[K+]
[K+]
[K+]
[K+]
O
O
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)
CNc1ncnn2c(C)nc(-c3cnn(C)c3-c3ccc(C(F)(F)F)cc3)c12
CNc1ncnn2c(C)nc(-c3c

المصدر

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