PubChem6045702
Molecular Formula:
C
44
H
28
N
8
O
2
Ti
InChI:
InChI=1/C32H16N8.2C6H6O.Ti/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*7-6-4-2-1-3-5-6;/h1-16H;2*1-5,7H;/q-2;;;+2
InChIKey:
InChIKey=DUAQVIWTSWSYCD-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)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.[Ti+2]
Names:
PubChem6045702
Registries:
PubChem CID 4117650
PubChem ID 6045702
