PubChem6024580
Molecular Formula:
C
37
H
21
F
3
LuN
8
O
2
-2
InChI:
InChI=1/C32H16N8.C5H5F3O2.Lu/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;1-3(9)2-4(10)5(6,7)8;/h1-16H;2,10H,1H3;/q-2;;
InChIKey:
InChIKey=DTNRUCHLPUGAAL-UHFFFAOYAR
SMILES:
CC(=O)C=C(C(F)(F)F)O.C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Lu]
Names:
PubChem6024580
Registries:
PubChem CID 4101937
PubChem ID 6024580
