5-(1,3-dioxoisoindol-2-yl)-N,N'-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
Molecular Formula:
C
40
H
27
N
3
O
6
InChI:
InChI=1/C40H27N3O6/c44-37(41-28-15-19-33(20-16-28)48-31-9-3-1-4-10-31)26-23-27(25-30(24-26)43-39(46)35-13-7-8-14-36(35)40(43)47)38(45)42-29-17-21-34(22-18-29)49-32-11-5-2-6-12-32/h1-25H,(H,41,44)(H,42,45)/f/h41-42H
InChIKey:
InChIKey=QTTFAJHZHNDABZ-HCXDKFGHCR
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7
Names:
5-(1,3-dioxoisoindol-2-yl)-N,N'-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
Registries:
PubChem CID 3092355
PubChem ID 4808816
