2-[3-[2-(4-phenoxyphenyl)ethynyl]phenyl]-3-[4-[2-(4-phenoxyphenyl)ethynyl]phenyl]quinoxaline
Molecular Formula:
C
48
H
30
N
2
O
2
InChI:
InChI=1/C48H30N2O2/c1-3-12-41(13-4-1)51-43-30-24-36(25-31-43)19-18-35-22-28-39(29-23-35)47-48(50-46-17-8-7-16-45(46)49-47)40-11-9-10-38(34-40)21-20-37-26-32-44(33-27-37)52-42-14-5-2-6-15-42/h1-17,22-34H
InChIKey:
InChIKey=CCPQOXHBBKDPEH-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4C6=CC=CC(=C6)C#CC7=CC=C(C=C7)OC8=CC=CC=C8
Names:
2-[3-[2-(4-phenoxyphenyl)ethynyl]phenyl]-3-[4-[2-(4-phenoxyphenyl)ethynyl]phenyl]quinoxaline
Registries:
PubChem CID 2832117
PubChem ID 3300842
