2-[2-[2-(1,3-dioxoisoindol-2-yl)phenyl]phenyl]isoindole-1,3-dione
Molecular Formula:
C
28
H
16
N
2
O
4
InChI:
InChI=1/C28H16N2O4/c31-25-19-11-1-2-12-20(19)26(32)29(25)23-15-7-5-9-17(23)18-10-6-8-16-24(18)30-27(33)21-13-3-4-14-22(21)28(30)34/h1-16H
InChIKey:
InChIKey=KBEQHFMBEDLRSR-UHFFFAOYAJ
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C4=CC=CC=C4N5C(=O)C6=CC=CC=C6C5=O
Names:
2-[2-[2-(1,3-dioxoisoindol-2-yl)phenyl]phenyl]isoindole-1,3-dione
Registries:
PubChem CID 1520756
PubChem ID 4821237