5,11-bis(3-methylphenyl)indolo[3,2-b]carbazole

Systemtic Name: 5,11-bis(3-methylphenyl)indolo[3,2-b]carbazole Openeye Name: 5,11-bis(m-tolyl)indolo[3,2-b]carbazole CAS Name: 5,11-bis(3-methylphenyl)indolo[3,2-b]carbazole IUPAC Name: 5,11-bis(3-methylphenyl)indolo[3,2-b]carbazole Traditional Name: 5,11-bis(m-tolyl)indolo[3,2-b]carbazole Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC5=C(C=C42)C6=CC=CC=C6N5C7=CC=CC(=C7)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC5=C(C=C42)C6=CC=CC=C6N5C7=CC=CC(=C7)C

InChI

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