2-(3-bromophenyl)-4,5,6,7-tetraphenyl-isoindole-1,3-dione

Systemtic Name: 2-(3-bromophenyl)-4,5,6,7-tetraphenyl-isoindole-1,3-dione Openeye Name: 2-(3-bromophenyl)-4,5,6,7-tetraphenyl-isoindoline-1,3-dione CAS Name: 2-(3-bromophenyl)-4,5,6,7-tetraphenylisoindole-1,3-dione IUPAC Name: 2-(3-bromophenyl)-4,5,6,7-tetraphenylisoindole-1,3-dione Traditional Name: 2-(3-bromophenyl)-4,5,6,7-tetraphenyl-isoindoline-1,3-quinone Formula: C38H24BrNO2 MolecularWeight: 606.50666

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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)Br)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)Br)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H24BrNO2/c39-29-22-13-23-30(24-29)40-37(41)35-33(27-18-9-3-10-19-27)31(25-14-5-1-6-15-25)32(26-16-7-2-8-17-26)34(36(35)38(40)42)28-20-11-4-12-21-28/h1-24H