[4-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)phenyl]-methyl-diphenyl-azanium

Systemtic Name: [4-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)phenyl]-methyl-diphenyl-azanium Openeye Name: [4-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)phenyl]-methyl-diphenyl-ammonium CAS Name: [4-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)phenyl]-methyl-diphenylammonium IUPAC Name: [4-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)phenyl]-methyl-diphenylazanium Traditional Name: [4-(2,8-dimethyl-5,11-dihydroindolo[3,2-b]carbazol-4-yl)phenyl]-methyl-diphenyl-ammonium Formula: C39H32N3+ MolecularWeight: 542.69148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=CC4=C(C=C32)NC5=C(C=C(C=C45)C)C6=CC=C(C=C6)[N+](C)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=CC4=C(C=C32)NC5=C(C=C(C=C45)C)C6=CC=C(C=C6)[N+](C)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C39H32N3/c1-25-14-19-36-32(20-25)33-23-38-34(24-37(33)40-36)35-22-26(2)21-31(39(35)41-38)27-15-17-30(18-16-27)42(3,28-10-6-4-7-11-28)29-12-8-5-9-13-29/h4-24,40-41H,1-3H3/q+1