11,12-bis(4-methylphenyl)indolo[2,3-a]carbazole

Systemtic Name: 11,12-bis(4-methylphenyl)indolo[2,3-a]carbazole Openeye Name: 11,12-bis(p-tolyl)indolo[2,3-a]carbazole CAS Name: 11,12-bis(4-methylphenyl)indolo[2,3-a]carbazole IUPAC Name: 11,12-bis(4-methylphenyl)indolo[2,3-a]carbazole Traditional Name: 11,12-bis(p-tolyl)indolo[2,3-a]carbazole Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5C7=CC=C(C=C7)C

InChI

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