2,4,5,6,7-pentakis-phenylisoindole-1,3-dione

Systemtic Name: 2,4,5,6,7-pentakis-phenylisoindole-1,3-dione Openeye Name: 2,4,5,6,7-pentakis-phenylisoindoline-1,3-dione CAS Name: 2,4,5,6,7-pentakis-phenylisoindole-1,3-dione IUPAC Name: 2,4,5,6,7-pentakis-phenylisoindole-1,3-dione Traditional Name: 2,4,5,6,7-pentakis-phenylisoindoline-1,3-quinone Formula: C38H25NO2 MolecularWeight: 527.6106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H25NO2/c40-37-35-33(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)36(35)38(41)39(37)30-24-14-5-15-25-30/h1-25H