1,2,3,4-tetraphenylisoindolo[2,3-a]benzimidazol-11-one

Systemtic Name: 1,2,3,4-tetraphenylisoindolo[2,3-a]benzimidazol-11-one Openeye Name: 1,2,3,4-tetraphenylisoindolo[2,3-a]benzimidazol-11-one CAS Name: 1,2,3,4-tetraphenyl-11-isoindolo[2,3-a]benzimidazolone IUPAC Name: 1,2,3,4-tetraphenylisoindolo[2,3-a]benzimidazol-11-one Traditional Name: 1,2,3,4-tetraphenylisoindolo[2,3-a]benzimidazol-11-one Formula: C38H24N2O MolecularWeight: 524.60996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C3=O)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C3=O)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C38H24N2O/c41-38-36-34(28-21-11-4-12-22-28)32(26-17-7-2-8-18-26)31(25-15-5-1-6-16-25)33(27-19-9-3-10-20-27)35(36)37-39-29-23-13-14-24-30(29)40(37)38/h1-24H