home← all results complex #444

Complex #444 — Ru(2) [1]

GT: {"O": 2} → Top-1: {"N": 1, "O": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
30
Candidates
{"O": 2}
Ground Truth
{"N": 1, "O": 1}
Top-1 Prediction
0.333
Match Score
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O
#5 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#5 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#6 0.04 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#6 0.04 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#6 0.04 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#6 0.04 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#6 0.04 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#6 0.04 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#6 0.04 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#6 0.04 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#6 0.04 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#7 0.01 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+])c4cc(OC)c(OC)cc4c(c23)C1=O
#7 0.01 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+])c4cc(OC)c(OC)cc4c(c23)C1=O
#7 0.01 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+])c4cc(OC)c(OC)cc4c(c23)C1=O
#7 0.01 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+])c4cc(OC)c(OC)cc4c(c23)C1=O
#7 0.01 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+])c4cc(OC)c(OC)cc4c(c23)C1=O
#7 0.01 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+])c4cc(OC)c(OC)cc4c(c23)C1=O
#7 0.01 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+])c4cc(OC)c(OC)cc4c(c23)C1=O
#7 0.01 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+])c4cc(OC)c(OC)cc4c(c23)C1=O
#7 0.01 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+])c4cc(OC)c(OC)cc4c(c23)C1=O
#8 0.01 ± 0.00
COc1cc2c3[O][Ru+]<-[O](C)C4=C(Cl)c5ccnc3c5c(c2cc1OC)C4=O
#8 0.01 ± 0.00
COc1cc2c3[O][Ru+]<-[O](C)C4=C(Cl)c5ccnc3c5c(c2cc1OC)C4=O
#8 0.01 ± 0.00
COc1cc2c3[O][Ru+]<-[O](C)C4=C(Cl)c5ccnc3c5c(c2cc1OC)C4=O
#8 0.01 ± 0.00
COc1cc2c3[O][Ru+]<-[O](C)C4=C(Cl)c5ccnc3c5c(c2cc1OC)C4=O
#8 0.01 ± 0.00
COc1cc2c3[O][Ru+]<-[O](C)C4=C(Cl)c5ccnc3c5c(c2cc1OC)C4=O
#8 0.01 ± 0.00
COc1cc2c3[O][Ru+]<-[O](C)C4=C(Cl)c5ccnc3c5c(c2cc1OC)C4=O
#8 0.01 ± 0.00
COc1cc2c3[O][Ru+]<-[O](C)C4=C(Cl)c5ccnc3c5c(c2cc1OC)C4=O
#8 0.01 ± 0.00
COc1cc2c3[O][Ru+]<-[O](C)C4=C(Cl)c5ccnc3c5c(c2cc1OC)C4=O
#8 0.01 ± 0.00
COc1cc2c3[O][Ru+]<-[O](C)C4=C(Cl)c5ccnc3c5c(c2cc1OC)C4=O
#9 0.00 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+2]<-[O-]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#9 0.00 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+2]<-[O-]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#9 0.00 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+2]<-[O-]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#9 0.00 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+2]<-[O-]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#9 0.00 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+2]<-[O-]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#9 0.00 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+2]<-[O-]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#9 0.00 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+2]<-[O-]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#9 0.00 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+2]<-[O-]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#9 0.00 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+2]<-[O-]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#10 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc(c(c23)C1=O)c45
#10 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc(c(c23)C1=O)c45
#10 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc(c(c23)C1=O)c45
#10 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc(c(c23)C1=O)c45
#10 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc(c(c23)C1=O)c45
#10 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc(c(c23)C1=O)c45
#10 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc(c(c23)C1=O)c45
#10 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc(c(c23)C1=O)c45
#10 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc(c(c23)C1=O)c45
#11 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O-]->[Ru+2]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#11 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O-]->[Ru+2]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#11 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O-]->[Ru+2]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#11 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O-]->[Ru+2]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#11 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O-]->[Ru+2]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#11 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O-]->[Ru+2]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#11 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O-]->[Ru+2]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#11 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O-]->[Ru+2]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#11 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O-]->[Ru+2]<-[O]=C1c(c1cc(OC)c(OC)cc41)c23
#12 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c4[O][Ru+]<-[cH]2cnc43)C1=O
#12 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c4[O][Ru+]<-[cH]2cnc43)C1=O
#12 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c4[O][Ru+]<-[cH]2cnc43)C1=O
#12 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c4[O][Ru+]<-[cH]2cnc43)C1=O
#12 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c4[O][Ru+]<-[cH]2cnc43)C1=O
#12 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c4[O][Ru+]<-[cH]2cnc43)C1=O
#12 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c4[O][Ru+]<-[cH]2cnc43)C1=O
#12 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c4[O][Ru+]<-[cH]2cnc43)C1=O
#12 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c4[O][Ru+]<-[cH]2cnc43)C1=O
#13 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc4c5c(c23)C1=O
#13 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc4c5c(c23)C1=O
#13 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc4c5c(c23)C1=O
#13 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc4c5c(c23)C1=O
#13 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc4c5c(c23)C1=O
#13 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc4c5c(c23)C1=O
#13 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc4c5c(c23)C1=O
#13 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc4c5c(c23)C1=O
#13 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c4[O][Ru+]<-[cH]5c(OC)c(OC)cc4c5c(c23)C1=O
#14 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2])c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#14 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2])c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#14 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2])c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#14 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2])c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#14 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2])c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#14 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2])c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#14 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2])c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#14 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2])c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#14 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2])c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#15 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C)ccc4C(C)C)c4cc(OC)c(OC)cc4c(c23)C1=O
#15 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C)ccc4C(C)C)c4cc(OC)c(OC)cc4c(c23)C1=O
#15 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C)ccc4C(C)C)c4cc(OC)c(OC)cc4c(c23)C1=O
#15 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C)ccc4C(C)C)c4cc(OC)c(OC)cc4c(c23)C1=O
#15 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C)ccc4C(C)C)c4cc(OC)c(OC)cc4c(c23)C1=O
#15 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C)ccc4C(C)C)c4cc(OC)c(OC)cc4c(c23)C1=O
#15 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C)ccc4C(C)C)c4cc(OC)c(OC)cc4c(c23)C1=O
#15 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C)ccc4C(C)C)c4cc(OC)c(OC)cc4c(c23)C1=O
#15 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C)ccc4C(C)C)c4cc(OC)c(OC)cc4c(c23)C1=O
#16 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C(C)C)ccc4C)c4cc(OC)c(OC)cc4c(c23)C1=O
#16 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C(C)C)ccc4C)c4cc(OC)c(OC)cc4c(c23)C1=O
#16 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C(C)C)ccc4C)c4cc(OC)c(OC)cc4c(c23)C1=O
#16 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C(C)C)ccc4C)c4cc(OC)c(OC)cc4c(c23)C1=O
#16 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C(C)C)ccc4C)c4cc(OC)c(OC)cc4c(c23)C1=O
#16 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C(C)C)ccc4C)c4cc(OC)c(OC)cc4c(c23)C1=O
#16 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C(C)C)ccc4C)c4cc(OC)c(OC)cc4c(c23)C1=O
#16 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C(C)C)ccc4C)c4cc(OC)c(OC)cc4c(c23)C1=O
#16 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O][Ru+]<-[cH]4cc(C(C)C)ccc4C)c4cc(OC)c(OC)cc4c(c23)C1=O
#17 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=[O]->[Ru+2]
#17 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=[O]->[Ru+2]
#17 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=[O]->[Ru+2]
#17 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=[O]->[Ru+2]
#17 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=[O]->[Ru+2]
#17 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=[O]->[Ru+2]
#17 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=[O]->[Ru+2]
#17 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=[O]->[Ru+2]
#17 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=[O]->[Ru+2]
#18 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)[C]12[O][Ru+2]2
#18 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)[C]12[O][Ru+2]2
#18 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)[C]12[O][Ru+2]2
#18 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)[C]12[O][Ru+2]2
#18 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)[C]12[O][Ru+2]2
#18 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)[C]12[O][Ru+2]2
#18 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)[C]12[O][Ru+2]2
#18 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)[C]12[O][Ru+2]2
#18 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)cc4c(c23)[C]12[O][Ru+2]2
#19 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#19 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#19 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#19 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#19 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#19 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#19 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#19 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#19 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#20 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-]->[Ru+2])c4cc(OC)c(OC)cc4c(c23)C1=O
#20 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-]->[Ru+2])c4cc(OC)c(OC)cc4c(c23)C1=O
#20 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-]->[Ru+2])c4cc(OC)c(OC)cc4c(c23)C1=O
#20 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-]->[Ru+2])c4cc(OC)c(OC)cc4c(c23)C1=O
#20 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-]->[Ru+2])c4cc(OC)c(OC)cc4c(c23)C1=O
#20 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-]->[Ru+2])c4cc(OC)c(OC)cc4c(c23)C1=O
#20 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-]->[Ru+2])c4cc(OC)c(OC)cc4c(c23)C1=O
#20 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-]->[Ru+2])c4cc(OC)c(OC)cc4c(c23)C1=O
#20 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-]->[Ru+2])c4cc(OC)c(OC)cc4c(c23)C1=O
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#22 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])[c]45->[Ru+2]<-[c]4(cc(OC)c(OC)c5)c(c23)C1=O
#22 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])[c]45->[Ru+2]<-[c]4(cc(OC)c(OC)c5)c(c23)C1=O
#22 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])[c]45->[Ru+2]<-[c]4(cc(OC)c(OC)c5)c(c23)C1=O
#22 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])[c]45->[Ru+2]<-[c]4(cc(OC)c(OC)c5)c(c23)C1=O
#22 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])[c]45->[Ru+2]<-[c]4(cc(OC)c(OC)c5)c(c23)C1=O
#22 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])[c]45->[Ru+2]<-[c]4(cc(OC)c(OC)c5)c(c23)C1=O
#22 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])[c]45->[Ru+2]<-[c]4(cc(OC)c(OC)c5)c(c23)C1=O
#22 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])[c]45->[Ru+2]<-[c]4(cc(OC)c(OC)c5)c(c23)C1=O
#22 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])[c]45->[Ru+2]<-[c]4(cc(OC)c(OC)c5)c(c23)C1=O
#23 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#23 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#23 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#23 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#23 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#23 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#23 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#23 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#23 0.00 ± 0.00
COC1=C(Cl)c2cc[n](->[Ru+2]3<-[cH]4c(C)ccc(C(C)C)[cH]->34)c3c([O-])c4cc(OC)c(OC)cc4c(c23)C1=O
#24 0.00 ± 0.00
COc1cc2c([O-])c3nccc4c3c(c2cc1OC)C(=O)C([O](C)->[Ru+2])=C4Cl
#24 0.00 ± 0.00
COc1cc2c([O-])c3nccc4c3c(c2cc1OC)C(=O)C([O](C)->[Ru+2])=C4Cl
#24 0.00 ± 0.00
COc1cc2c([O-])c3nccc4c3c(c2cc1OC)C(=O)C([O](C)->[Ru+2])=C4Cl
#24 0.00 ± 0.00
COc1cc2c([O-])c3nccc4c3c(c2cc1OC)C(=O)C([O](C)->[Ru+2])=C4Cl
#24 0.00 ± 0.00
COc1cc2c([O-])c3nccc4c3c(c2cc1OC)C(=O)C([O](C)->[Ru+2])=C4Cl
#24 0.00 ± 0.00
COc1cc2c([O-])c3nccc4c3c(c2cc1OC)C(=O)C([O](C)->[Ru+2])=C4Cl
#24 0.00 ± 0.00
COc1cc2c([O-])c3nccc4c3c(c2cc1OC)C(=O)C([O](C)->[Ru+2])=C4Cl
#24 0.00 ± 0.00
COc1cc2c([O-])c3nccc4c3c(c2cc1OC)C(=O)C([O](C)->[Ru+2])=C4Cl
#24 0.00 ± 0.00
COc1cc2c([O-])c3nccc4c3c(c2cc1OC)C(=O)C([O](C)->[Ru+2])=C4Cl
#25 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#25 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#25 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#25 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#25 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#25 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#25 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#25 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#25 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)C1=O
#26 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2])C1=O
#26 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2])C1=O
#26 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2])C1=O
#26 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2])C1=O
#26 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2])C1=O
#26 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2])C1=O
#26 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2])C1=O
#26 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2])C1=O
#26 0.00 ± 0.00
COC1=C(Cl)c2c3c(c4cc(OC)c(OC)cc4c([O-])c3nc[cH]2->[Ru+2])C1=O
#27 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2]4<-[cH]5c(C)ccc(C(C)C)[cH]->45)c(c23)C1=O
#27 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2]4<-[cH]5c(C)ccc(C(C)C)[cH]->45)c(c23)C1=O
#27 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2]4<-[cH]5c(C)ccc(C(C)C)[cH]->45)c(c23)C1=O
#27 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2]4<-[cH]5c(C)ccc(C(C)C)[cH]->45)c(c23)C1=O
#27 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2]4<-[cH]5c(C)ccc(C(C)C)[cH]->45)c(c23)C1=O
#27 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2]4<-[cH]5c(C)ccc(C(C)C)[cH]->45)c(c23)C1=O
#27 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2]4<-[cH]5c(C)ccc(C(C)C)[cH]->45)c(c23)C1=O
#27 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2]4<-[cH]5c(C)ccc(C(C)C)[cH]->45)c(c23)C1=O
#27 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2]4<-[cH]5c(C)ccc(C(C)C)[cH]->45)c(c23)C1=O
#28 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)[cH](->[Ru+2])c4c(c23)C1=O
#28 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)[cH](->[Ru+2])c4c(c23)C1=O
#28 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)[cH](->[Ru+2])c4c(c23)C1=O
#28 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)[cH](->[Ru+2])c4c(c23)C1=O
#28 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)[cH](->[Ru+2])c4c(c23)C1=O
#28 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)[cH](->[Ru+2])c4c(c23)C1=O
#28 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)[cH](->[Ru+2])c4c(c23)C1=O
#28 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)[cH](->[Ru+2])c4c(c23)C1=O
#28 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4cc(OC)c(OC)[cH](->[Ru+2])c4c(c23)C1=O
#29 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2])c(c23)C1=O
#29 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2])c(c23)C1=O
#29 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2])c(c23)C1=O
#29 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2])c(c23)C1=O
#29 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2])c(c23)C1=O
#29 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2])c(c23)C1=O
#29 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2])c(c23)C1=O
#29 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2])c(c23)C1=O
#29 0.00 ± 0.00
COC1=C(Cl)c2ccnc3c([O-])c4c(cc(OC)c(OC)[cH]4->[Ru+2])c(c23)C1=O