2,8-dimethyl-5,11-diphenyl-indolo[3,2-b]carbazole

Systemtic Name: 2,8-dimethyl-5,11-diphenyl-indolo[3,2-b]carbazole Openeye Name: 2,8-dimethyl-5,11-diphenyl-indolo[3,2-b]carbazole CAS Name: 2,8-dimethyl-5,11-diphenylindolo[3,2-b]carbazole IUPAC Name: 2,8-dimethyl-5,11-diphenylindolo[3,2-b]carbazole Traditional Name: 2,8-dimethyl-5,11-diphenyl-indolo[3,2-b]carbazole Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC4=C(C=C32)N(C5=C4C=C(C=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC4=C(C=C32)N(C5=C4C=C(C=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

InChI

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