2-[3-(1,3-dioxo-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Molecular Formula:
C46H36N2O4
InChI: InChI=1/C46H36N2O4/c49-43-39-35(29-14-5-1-6-15-29)24-25-36(30-16-7-2-8-17-30)40(39)44(50)47(43)33-22-13-23-34(28-33)48-45(51)41-37(31-18-9-3-10-19-31)26-27-38(42(41)46(48)52)32-20-11-4-12-21-32/h1-28,35-42H
InChIKey: InChIKey=ANCBPWLWRXRVBV-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)C2C=CC(C3C2C(=O)N(C3=O)C4=CC(=CC=C4)N5C(=O)C6C(C=CC(C6C5=O)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
Names:
2-[3-(1,3-dioxo-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 2829182
PubChem ID 3294238
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