5,10-bis(3-methylphenyl)-10H-indolo[3,2-c]carbazole

Systemtic Name: 5,10-bis(3-methylphenyl)-10H-indolo[3,2-c]carbazole Openeye Name: 5,10-bis(m-tolyl)-10H-indolo[3,2-c]carbazole CAS Name: 5,10-bis(3-methylphenyl)-10H-indolo[3,2-c]carbazole IUPAC Name: 5,10-bis(3-methylphenyl)-10H-indolo[3,2-c]carbazole Traditional Name: 5,10-bis(m-tolyl)-10H-indolo[3,2-c]carbazole Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C4=CC=CC=C42)C5=NC6=CC(C=CC6=C5C=C3)C7=CC(=CC=C7)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C4=CC=CC=C42)C5=NC6=CC(C=CC6=C5C=C3)C7=CC(=CC=C7)C

InChI

InChI=1S/C32H24N2/c1-20-7-5-9-22(17-20)23-13-14-25-26-15-16-30-31(32(26)33-28(25)19-23)27-11-3-4-12-29(27)34(30)24-10-6-8-21(2)18-24/h3-19,23H,1-2H3