2-[4-[4-[4-[4-(1,3-dioxoisoindol-2-yl)phenoxy]phenyl]phenoxy]phenyl]isoindole-1,3-dione
Molecular Formula:
C
40
H
24
N
2
O
6
InChI:
InChI=1/C40H24N2O6/c43-37-33-5-1-2-6-34(33)38(44)41(37)27-13-21-31(22-14-27)47-29-17-9-25(10-18-29)26-11-19-30(20-12-26)48-32-23-15-28(16-24-32)42-39(45)35-7-3-4-8-36(35)40(42)46/h1-24H
InChIKey:
InChIKey=XEOZAWCISJCPIA-UHFFFAOYAZ
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=CC=C(C=C5)OC6=CC=C(C=C6)N7C(=O)C8=CC=CC=C8C7=O
Names:
2-[4-[4-[4-[4-(1,3-dioxoisoindol-2-yl)phenoxy]phenyl]phenoxy]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 4130121
PubChem ID 6062529
