2-phenyl-5-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-1,3,4-oxadiazole
Molecular Formula:
C
28
H
18
N
4
O
3
InChI:
InChI=1/C28H18N4O3/c1-3-7-19(8-4-1)25-29-31-27(34-25)21-11-15-23(16-12-21)33-24-17-13-22(14-18-24)28-32-30-26(35-28)20-9-5-2-6-10-20/h1-18H
InChIKey:
InChIKey=MEZQBNJMINPPJE-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NN=C(O5)C6=CC=CC=C6
Names:
2-phenyl-5-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-1,3,4-oxadiazole
Registries:
PubChem CID 2260242
PubChem ID 3301660
