5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(2-phenylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(2-phenylphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-N1,N3-bis(2-phenylphenyl)benzene-1,3-dicarboxamide CAS Name: 5-(1,3-dioxo-2-isoindolyl)-N1,N3-bis(2-phenylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-1-N,3-N-bis(2-phenylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-phenylphenyl)-5-phthalimido-isophthalamide Formula: C40H27N3O4 MolecularWeight: 613.66008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=O)NC6=CC=CC=C6C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=O)NC6=CC=CC=C6C7=CC=CC=C7

InChI

InChI=1S/C40H27N3O4/c44-37(41-35-21-11-9-17-31(35)26-13-3-1-4-14-26)28-23-29(25-30(24-28)43-39(46)33-19-7-8-20-34(33)40(43)47)38(45)42-36-22-12-10-18-32(36)27-15-5-2-6-16-27/h1-25H,(H,41,44)(H,42,45)