5,6-bis(3,4-dimethylphenyl)-11H-indolo[3,2-b]carbazole

Systemtic Name: 5,6-bis(3,4-dimethylphenyl)-11H-indolo[3,2-b]carbazole Openeye Name: 5,6-bis(3,4-dimethylphenyl)-11H-indolo[3,2-b]carbazole CAS Name: 5,6-bis(3,4-dimethylphenyl)-11H-indolo[3,2-b]carbazole IUPAC Name: 5,6-bis(3,4-dimethylphenyl)-11H-indolo[3,2-b]carbazole Traditional Name: 5,6-bis(3,4-dimethylphenyl)-11H-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)C2=C3C(=CC4=C2C5=CC=CC=C5N4)C6=CC=CC=C6N3C7=CC(=C(C=C7)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3C(=CC4=C2C5=CC=CC=C5N4)C6=CC=CC=C6N3C7=CC(=C(C=C7)C)C)C

InChI

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