2,3-bis[4-[2-(4-fluorophenyl)ethynyl]phenyl]quinoxaline
Molecular Formula:
C
36
H
20
F
2
N
2
InChI:
InChI=1/C36H20F2N2/c37-31-21-13-27(14-22-31)7-5-25-9-17-29(18-10-25)35-36(40-34-4-2-1-3-33(34)39-35)30-19-11-26(12-20-30)6-8-28-15-23-32(38)24-16-28/h1-4,9-24H
InChIKey:
InChIKey=UCKXUJMHQSHDHA-UHFFFAOYAN
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)F)C5=CC=C(C=C5)C#CC6=CC=C(C=C6)F
Names:
2,3-bis[4-[2-(4-fluorophenyl)ethynyl]phenyl]quinoxaline
Registries:
PubChem CID 1725917
PubChem ID 3302540
