home← all results complex #198

Complex #198 — Ru(2) [4]

GT: {"O": 1} → Top-1: {"N": 1, "O": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
30
Candidates
{"O": 1}
Ground Truth
{"N": 1, "O": 1}
Top-1 Prediction
0.500
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.67 ± 0.00
COc1ccc(C2=N[N](->[Ru+][O]2)=C(C)c2ccccc2)cc1
#1 TOP-1 0.67 ± 0.00
COc1ccc(C2=N[N](->[Ru+][O]2)=C(C)c2ccccc2)cc1
#1 TOP-1 0.67 ± 0.00
COc1ccc(C2=N[N](->[Ru+][O]2)=C(C)c2ccccc2)cc1
#1 TOP-1 0.67 ± 0.00
COc1ccc(C2=N[N](->[Ru+][O]2)=C(C)c2ccccc2)cc1
#1 TOP-1 0.67 ± 0.00
COc1ccc(C2=N[N](->[Ru+][O]2)=C(C)c2ccccc2)cc1
#1 TOP-1 0.67 ± 0.00
COc1ccc(C2=N[N](->[Ru+][O]2)=C(C)c2ccccc2)cc1
#1 TOP-1 0.67 ± 0.00
COc1ccc(C2=N[N](->[Ru+][O]2)=C(C)c2ccccc2)cc1
#1 TOP-1 0.67 ± 0.00
COc1ccc(C2=N[N](->[Ru+][O]2)=C(C)c2ccccc2)cc1
#1 TOP-1 0.67 ± 0.00
COc1ccc(C2=N[N](->[Ru+][O]2)=C(C)c2ccccc2)cc1
#2 0.02 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#2 0.02 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#2 0.02 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#2 0.02 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#2 0.02 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#2 0.02 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#2 0.02 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#2 0.02 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#2 0.02 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#3 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#3 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#3 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#3 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#3 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#3 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#3 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#3 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#4 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#4 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#4 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#4 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#4 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#4 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#4 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#4 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#4 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#5 0.00 ± 0.00
COc1ccc(C2=NN=C(C)[c]34->[Ru+]5678([O]2)<-[cH]([cH]->5[cH]->63)[cH]->7[cH]->84)cc1
#5 0.00 ± 0.00
COc1ccc(C2=NN=C(C)[c]34->[Ru+]5678([O]2)<-[cH]([cH]->5[cH]->63)[cH]->7[cH]->84)cc1
#5 0.00 ± 0.00
COc1ccc(C2=NN=C(C)[c]34->[Ru+]5678([O]2)<-[cH]([cH]->5[cH]->63)[cH]->7[cH]->84)cc1
#5 0.00 ± 0.00
COc1ccc(C2=NN=C(C)[c]34->[Ru+]5678([O]2)<-[cH]([cH]->5[cH]->63)[cH]->7[cH]->84)cc1
#5 0.00 ± 0.00
COc1ccc(C2=NN=C(C)[c]34->[Ru+]5678([O]2)<-[cH]([cH]->5[cH]->63)[cH]->7[cH]->84)cc1
#5 0.00 ± 0.00
COc1ccc(C2=NN=C(C)[c]34->[Ru+]5678([O]2)<-[cH]([cH]->5[cH]->63)[cH]->7[cH]->84)cc1
#5 0.00 ± 0.00
COc1ccc(C2=NN=C(C)[c]34->[Ru+]5678([O]2)<-[cH]([cH]->5[cH]->63)[cH]->7[cH]->84)cc1
#5 0.00 ± 0.00
COc1ccc(C2=NN=C(C)[c]34->[Ru+]5678([O]2)<-[cH]([cH]->5[cH]->63)[cH]->7[cH]->84)cc1
#5 0.00 ± 0.00
COc1ccc(C2=NN=C(C)[c]34->[Ru+]5678([O]2)<-[cH]([cH]->5[cH]->63)[cH]->7[cH]->84)cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=[N](->[Ru+2])N=C(C)c2ccccc2)cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=[N](->[Ru+2])N=C(C)c2ccccc2)cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=[N](->[Ru+2])N=C(C)c2ccccc2)cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=[N](->[Ru+2])N=C(C)c2ccccc2)cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=[N](->[Ru+2])N=C(C)c2ccccc2)cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=[N](->[Ru+2])N=C(C)c2ccccc2)cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=[N](->[Ru+2])N=C(C)c2ccccc2)cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=[N](->[Ru+2])N=C(C)c2ccccc2)cc1
#6 0.00 ± 0.00
COc1ccc(C([O-])=[N](->[Ru+2])N=C(C)c2ccccc2)cc1
#7 0.00 ± 0.00
COc1ccc(C([O-])=N[N](->[Ru+2])=C(C)c2ccccc2)cc1
#7 0.00 ± 0.00
COc1ccc(C([O-])=N[N](->[Ru+2])=C(C)c2ccccc2)cc1
#7 0.00 ± 0.00
COc1ccc(C([O-])=N[N](->[Ru+2])=C(C)c2ccccc2)cc1
#7 0.00 ± 0.00
COc1ccc(C([O-])=N[N](->[Ru+2])=C(C)c2ccccc2)cc1
#7 0.00 ± 0.00
COc1ccc(C([O-])=N[N](->[Ru+2])=C(C)c2ccccc2)cc1
#7 0.00 ± 0.00
COc1ccc(C([O-])=N[N](->[Ru+2])=C(C)c2ccccc2)cc1
#7 0.00 ± 0.00
COc1ccc(C([O-])=N[N](->[Ru+2])=C(C)c2ccccc2)cc1
#7 0.00 ± 0.00
COc1ccc(C([O-])=N[N](->[Ru+2])=C(C)c2ccccc2)cc1
#7 0.00 ± 0.00
COc1ccc(C([O-])=N[N](->[Ru+2])=C(C)c2ccccc2)cc1
#8 0.00 ± 0.00
COc1ccc(C(=NN=C(C)c2ccccc2)[O-]->[Ru+2])cc1
#8 0.00 ± 0.00
COc1ccc(C(=NN=C(C)c2ccccc2)[O-]->[Ru+2])cc1
#8 0.00 ± 0.00
COc1ccc(C(=NN=C(C)c2ccccc2)[O-]->[Ru+2])cc1
#8 0.00 ± 0.00
COc1ccc(C(=NN=C(C)c2ccccc2)[O-]->[Ru+2])cc1
#8 0.00 ± 0.00
COc1ccc(C(=NN=C(C)c2ccccc2)[O-]->[Ru+2])cc1
#8 0.00 ± 0.00
COc1ccc(C(=NN=C(C)c2ccccc2)[O-]->[Ru+2])cc1
#8 0.00 ± 0.00
COc1ccc(C(=NN=C(C)c2ccccc2)[O-]->[Ru+2])cc1
#8 0.00 ± 0.00
COc1ccc(C(=NN=C(C)c2ccccc2)[O-]->[Ru+2])cc1
#8 0.00 ± 0.00
COc1ccc(C(=NN=C(C)c2ccccc2)[O-]->[Ru+2])cc1
#9 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[cH]->73)cc1
#9 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[cH]->73)cc1
#9 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[cH]->73)cc1
#9 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[cH]->73)cc1
#9 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[cH]->73)cc1
#9 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[cH]->73)cc1
#9 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[cH]->73)cc1
#9 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[cH]->73)cc1
#9 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[cH]->73)cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2]<-[cH]3c2)cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2]<-[cH]3c2)cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2]<-[cH]3c2)cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2]<-[cH]3c2)cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2]<-[cH]3c2)cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2]<-[cH]3c2)cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2]<-[cH]3c2)cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2]<-[cH]3c2)cc1
#10 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2]<-[cH]3c2)cc1
#11 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[Ru+2][CH]3C=C2)cc1
#11 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[Ru+2][CH]3C=C2)cc1
#11 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[Ru+2][CH]3C=C2)cc1
#11 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[Ru+2][CH]3C=C2)cc1
#11 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[Ru+2][CH]3C=C2)cc1
#11 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[Ru+2][CH]3C=C2)cc1
#11 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[Ru+2][CH]3C=C2)cc1
#11 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[Ru+2][CH]3C=C2)cc1
#11 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[Ru+2][CH]3C=C2)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+]4<-[cH](c2)[cH]->43)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+]4<-[cH](c2)[cH]->43)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+]4<-[cH](c2)[cH]->43)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+]4<-[cH](c2)[cH]->43)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+]4<-[cH](c2)[cH]->43)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+]4<-[cH](c2)[cH]->43)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+]4<-[cH](c2)[cH]->43)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+]4<-[cH](c2)[cH]->43)cc1
#12 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+]4<-[cH](c2)[cH]->43)cc1
#13 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1
#13 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1
#13 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1
#13 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1
#13 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1
#13 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1
#13 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1
#13 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1
#13 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2c[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1
#14 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]4c3
#14 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]4c3
#14 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]4c3
#14 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]4c3
#14 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]4c3
#14 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]4c3
#14 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]4c3
#14 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]4c3
#14 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]4c3
#15 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccccc2)c[cH]1->[Ru+2]
#15 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccccc2)c[cH]1->[Ru+2]
#15 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccccc2)c[cH]1->[Ru+2]
#15 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccccc2)c[cH]1->[Ru+2]
#15 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccccc2)c[cH]1->[Ru+2]
#15 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccccc2)c[cH]1->[Ru+2]
#15 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccccc2)c[cH]1->[Ru+2]
#15 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccccc2)c[cH]1->[Ru+2]
#15 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccccc2)c[cH]1->[Ru+2]
#16 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]3c2)cc1
#16 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]3c2)cc1
#16 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]3c2)cc1
#16 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]3c2)cc1
#16 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]3c2)cc1
#16 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]3c2)cc1
#16 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]3c2)cc1
#16 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]3c2)cc1
#16 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]3c2)cc1
#17 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH](->[Ru+2]4<-[cH]1[cH]->42)cc3
#17 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH](->[Ru+2]4<-[cH]1[cH]->42)cc3
#17 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH](->[Ru+2]4<-[cH]1[cH]->42)cc3
#17 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH](->[Ru+2]4<-[cH]1[cH]->42)cc3
#17 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH](->[Ru+2]4<-[cH]1[cH]->42)cc3
#17 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH](->[Ru+2]4<-[cH]1[cH]->42)cc3
#17 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH](->[Ru+2]4<-[cH]1[cH]->42)cc3
#17 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH](->[Ru+2]4<-[cH]1[cH]->42)cc3
#17 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH](->[Ru+2]4<-[cH]1[cH]->42)cc3
#18 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2]3<-[cH]4cccc[cH]->34)c2)cc1
#18 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2]3<-[cH]4cccc[cH]->34)c2)cc1
#18 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2]3<-[cH]4cccc[cH]->34)c2)cc1
#18 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2]3<-[cH]4cccc[cH]->34)c2)cc1
#18 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2]3<-[cH]4cccc[cH]->34)c2)cc1
#18 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2]3<-[cH]4cccc[cH]->34)c2)cc1
#18 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2]3<-[cH]4cccc[cH]->34)c2)cc1
#18 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2]3<-[cH]4cccc[cH]->34)c2)cc1
#18 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2]3<-[cH]4cccc[cH]->34)c2)cc1
#19 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH](->[Ru+2])cc2)cc1
#19 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH](->[Ru+2])cc2)cc1
#19 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH](->[Ru+2])cc2)cc1
#19 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH](->[Ru+2])cc2)cc1
#19 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH](->[Ru+2])cc2)cc1
#19 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH](->[Ru+2])cc2)cc1
#19 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH](->[Ru+2])cc2)cc1
#19 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH](->[Ru+2])cc2)cc1
#19 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cc[cH](->[Ru+2])cc2)cc1
#20 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2])c2)cc1
#20 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2])c2)cc1
#20 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2])c2)cc1
#20 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2])c2)cc1
#20 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2])c2)cc1
#20 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2])c2)cc1
#20 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2])c2)cc1
#20 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2])c2)cc1
#20 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH](->[Ru+2])c2)cc1
#21 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3ccc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]34
#21 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3ccc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]34
#21 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3ccc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]34
#21 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3ccc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]34
#21 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3ccc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]34
#21 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3ccc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]34
#21 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3ccc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]34
#21 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3ccc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]34
#21 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3ccc[cH]4->[Ru+2](<-[cH]1c2)<-[cH]34
#22 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]23)cc1
#22 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]23)cc1
#22 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]23)cc1
#22 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]23)cc1
#22 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]23)cc1
#22 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]23)cc1
#22 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]23)cc1
#22 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]23)cc1
#22 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2ccc[cH]3->[Ru+2](<-[cH]4ccccc4)<-[cH]23)cc1
#23 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]2c1)<-[cH]4c3
#23 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]2c1)<-[cH]4c3
#23 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]2c1)<-[cH]4c3
#23 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]2c1)<-[cH]4c3
#23 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]2c1)<-[cH]4c3
#23 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]2c1)<-[cH]4c3
#23 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]2c1)<-[cH]4c3
#23 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]2c1)<-[cH]4c3
#23 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cc[cH]4->[Ru+2](<-[cH]2c1)<-[cH]4c3
#24 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2]2<-[cH]3cccc[cH]->23)cc1
#24 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2]2<-[cH]3cccc[cH]->23)cc1
#24 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2]2<-[cH]3cccc[cH]->23)cc1
#24 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2]2<-[cH]3cccc[cH]->23)cc1
#24 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2]2<-[cH]3cccc[cH]->23)cc1
#24 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2]2<-[cH]3cccc[cH]->23)cc1
#24 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2]2<-[cH]3cccc[cH]->23)cc1
#24 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2]2<-[cH]3cccc[cH]->23)cc1
#24 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2]2<-[cH]3cccc[cH]->23)cc1
#25 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cccc[cH]3->[Ru+2]3<-[cH]1[cH]->32
#25 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cccc[cH]3->[Ru+2]3<-[cH]1[cH]->32
#25 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cccc[cH]3->[Ru+2]3<-[cH]1[cH]->32
#25 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cccc[cH]3->[Ru+2]3<-[cH]1[cH]->32
#25 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cccc[cH]3->[Ru+2]3<-[cH]1[cH]->32
#25 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cccc[cH]3->[Ru+2]3<-[cH]1[cH]->32
#25 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cccc[cH]3->[Ru+2]3<-[cH]1[cH]->32
#25 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cccc[cH]3->[Ru+2]3<-[cH]1[cH]->32
#25 0.00 ± 0.00
COc1ccc2C([O-])=NN=C(C)c3cccc[cH]3->[Ru+2]3<-[cH]1[cH]->32
#26 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[CH](C=C2)[Ru+2]32[CH]3C=CC=C[CH]32)cc1
#26 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[CH](C=C2)[Ru+2]32[CH]3C=CC=C[CH]32)cc1
#26 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[CH](C=C2)[Ru+2]32[CH]3C=CC=C[CH]32)cc1
#26 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[CH](C=C2)[Ru+2]32[CH]3C=CC=C[CH]32)cc1
#26 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[CH](C=C2)[Ru+2]32[CH]3C=CC=C[CH]32)cc1
#26 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[CH](C=C2)[Ru+2]32[CH]3C=CC=C[CH]32)cc1
#26 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[CH](C=C2)[Ru+2]32[CH]3C=CC=C[CH]32)cc1
#26 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[CH](C=C2)[Ru+2]32[CH]3C=CC=C[CH]32)cc1
#26 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)C2=C[CH]3[CH](C=C2)[Ru+2]32[CH]3C=CC=C[CH]32)cc1
#27 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2])cc1
#27 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2])cc1
#27 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2])cc1
#27 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2])cc1
#27 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2])cc1
#27 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2])cc1
#27 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2])cc1
#27 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2])cc1
#27 0.00 ± 0.00
COc1ccc(C([O-])=NN=C(C)c2cccc[cH]2->[Ru+2])cc1