PubChem6567492
Molecular Formula:
C
48
H
38
F
6
N
8
O
6
Zr
InChI:
InChI=1/C32H16N8.2C8H11F3O3.Zr/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;2*1-7(2,14-3)5(12)4-6(13)8(9,10)11;/h1-16H;2*4,12H,1-3H3;/q-2;;;+2
InChIKey:
InChIKey=SUHLPQDDPNJNNW-UHFFFAOYAN
SMILES:
CC(C)(C(=CC(=O)C(F)(F)F)O)OC.CC(C)(C(=CC(=O)C(F)(F)F)O)OC.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.[Zr+2]
Names:
PubChem6567492
Registries:
PubChem CID 4455121
PubChem ID 6567492
