2,8-dimethyl-5,11-bis(3-methylphenyl)indolo[3,2-b]carbazole

Systemtic Name: 2,8-dimethyl-5,11-bis(3-methylphenyl)indolo[3,2-b]carbazole Openeye Name: 2,8-dimethyl-5,11-bis(m-tolyl)indolo[3,2-b]carbazole CAS Name: 2,8-dimethyl-5,11-bis(3-methylphenyl)indolo[3,2-b]carbazole IUPAC Name: 2,8-dimethyl-5,11-bis(3-methylphenyl)indolo[3,2-b]carbazole Traditional Name: 2,8-dimethyl-5,11-bis(m-tolyl)indolo[3,2-b]carbazole Formula: C34H28N2 MolecularWeight: 464.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=C(C=C3)C)C4=CC5=C(C=C42)C6=C(N5C7=CC=CC(=C7)C)C=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=C(C=C3)C)C4=CC5=C(C=C42)C6=C(N5C7=CC=CC(=C7)C)C=CC(=C6)C

InChI

InChI=1S/C34H28N2/c1-21-7-5-9-25(15-21)35-31-13-11-23(3)17-27(31)29-20-34-30(19-33(29)35)28-18-24(4)12-14-32(28)36(34)26-10-6-8-22(2)16-26/h5-20H,1-4H3