5,11-bis(3,4-dimethylphenyl)indolo[3,2-b]carbazole

Systemtic Name: 5,11-bis(3,4-dimethylphenyl)indolo[3,2-b]carbazole Openeye Name: 5,11-bis(3,4-dimethylphenyl)indolo[3,2-b]carbazole CAS Name: 5,11-bis(3,4-dimethylphenyl)indolo[3,2-b]carbazole IUPAC Name: 5,11-bis(3,4-dimethylphenyl)indolo[3,2-b]carbazole Traditional Name: 5,11-bis(3,4-dimethylphenyl)indolo[3,2-b]carbazole Formula: C34H28N2 MolecularWeight: 464.59952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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