N,N',5-tris(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxamide
Molecular Formula:
C
32
H
17
N
5
O
8
InChI:
InChI=1/C32H17N5O8/c38-25(33-36-29(42)21-9-3-4-10-22(21)30(36)43)16-13-17(26(39)34-37-31(44)23-11-5-6-12-24(23)32(37)45)15-18(14-16)35-27(40)19-7-1-2-8-20(19)28(35)41/h1-15H,(H,33,38)(H,34,39)/f/h33-34H
InChIKey:
InChIKey=LSRDYZQFTAMVIJ-UBXIPSODCV
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O)C(=O)NN6C(=O)C7=CC=CC=C7C6=O
Names:
N,N',5-tris(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxamide
Registries:
PubChem CID 2849812
PubChem ID 4857682
