3-hexyl-5,11-diphenyl-indolo[3,2-b]carbazole

Systemtic Name: 3-hexyl-5,11-diphenyl-indolo[3,2-b]carbazole Openeye Name: 3-hexyl-5,11-diphenyl-indolo[3,2-b]carbazole CAS Name: 3-hexyl-5,11-diphenylindolo[3,2-b]carbazole IUPAC Name: 3-hexyl-5,11-diphenylindolo[3,2-b]carbazole Traditional Name: 3-hexyl-5,11-diphenyl-indolo[3,2-b]carbazole Formula: C36H32N2 MolecularWeight: 492.65268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)C3=C(N2C4=CC=CC=C4)C=C5C6=CC=CC=C6N(C5=C3)C7=CC=CC=C7

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)C3=C(N2C4=CC=CC=C4)C=C5C6=CC=CC=C6N(C5=C3)C7=CC=CC=C7

InChI

InChI=1S/C36H32N2/c1-2-3-4-7-14-26-21-22-30-32-25-35-31(24-36(32)38(34(30)23-26)28-17-10-6-11-18-28)29-19-12-13-20-33(29)37(35)27-15-8-5-9-16-27/h5-6,8-13,15-25H,2-4,7,14H2,1H3