2-[4-[4-[4-(1,3-dioxoisoindol-2-yl)phenoxy]-2,3,5,6-tetrafluoro-phenoxy]phenyl]isoindole-1,3-dione
Molecular Formula:
C
34
H
16
F
4
N
2
O
6
InChI:
InChI=1/C34H16F4N2O6/c35-25-27(37)30(46-20-15-11-18(12-16-20)40-33(43)23-7-3-4-8-24(23)34(40)44)28(38)26(36)29(25)45-19-13-9-17(10-14-19)39-31(41)21-5-1-2-6-22(21)32(39)42/h1-16H
InChIKey:
InChIKey=IBMFQHBRFMYNKT-UHFFFAOYAN
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=C(C(=C(C(=C4F)F)OC5=CC=C(C=C5)N6C(=O)C7=CC=CC=C7C6=O)F)F
Names:
2-[4-[4-[4-(1,3-dioxoisoindol-2-yl)phenoxy]-2,3,5,6-tetrafluoro-phenoxy]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 4190927
PubChem ID 8380245
