تفاعل #2249241

ord-e3a7b0402d5a40cdbc0ec8d4ade0fbf3

معادلة التفاعل

O=C1NCC(c2cccc(C(F)(F)F)c2)N1c1ccc(Oc2ccc(Cl)cc2)cc1
O=C1NCC(c2cccc(C(F)(
[Cu][I]
[Cu][I]
COc1ccc(I)cc1
COc1ccc(I)cc1
[K+]
[K+]
[K+]
[K+]
[K+]
[K+]
O=P([O-])([O-])[O-]
O=P([O-])([O-])[O-]
→
COc1ccc(N2CC(c3cccc(C(F)(F)F)c3)N(c3ccc(Oc4ccc(Cl)cc4)cc3)C2=O)cc1
COc1ccc(N2CC(c3cccc(

المتفاعلات

O=C1NCC(c2cccc(C(F)(F)F)c2)N1c1ccc(Oc2ccc(Cl)cc2)cc1
O=C1NCC(c2cccc(C(F)(F)F)c2)N1c
[Cu][I]
[Cu][I]
COc1ccc(I)cc1
COc1ccc(I)cc1
[K+]
[K+]
[K+]
[K+]
[K+]
[K+]
O=P([O-])([O-])[O-]
O=P([O-])([O-])[O-]

الكواشف

لا شيء

المصدر

DOI: 10.1039/C8SC04228DTraining data from https://doi.org/10.1039/C8SC04228D (4/10)