2-[4-[2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-1,1,1,3,3,3-hexafluoro-propan-2-yl]phenyl]isoindole-1,3-dione
Molecular Formula:
C31H16F6N2O4
InChI: InChI=1/C31H16F6N2O4/c32-30(33,34)29(31(35,36)37,17-9-13-19(14-10-17)38-25(40)21-5-1-2-6-22(21)26(38)41)18-11-15-20(16-12-18)39-27(42)23-7-3-4-8-24(23)28(39)43/h1-16H
InChIKey: InChIKey=ODWLTEIUKYKEJN-UHFFFAOYAW
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O)(C(F)(F)F)C(F)(F)F
Names:
2-[4-[2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-1,1,1,3,3,3-hexafluoro-propan-2-yl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 2179823
PubChem ID 3300769
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