[2-(5,12-dihydroindolo[2,3-g]carbazol-4-yl)-5-phenyl-phenyl]-methyl-diphenyl-azanium

Systemtic Name: [2-(5,12-dihydroindolo[2,3-g]carbazol-4-yl)-5-phenyl-phenyl]-methyl-diphenyl-azanium Openeye Name: [2-(5,12-dihydroindolo[2,3-g]carbazol-4-yl)-5-phenyl-phenyl]-methyl-diphenyl-ammonium CAS Name: [2-(5,12-dihydroindolo[2,3-g]carbazol-4-yl)-5-phenylphenyl]-methyl-diphenylammonium IUPAC Name: [2-(5,12-dihydroindolo[2,3-g]carbazol-4-yl)-5-phenylphenyl]-methyl-diphenylazanium Traditional Name: [2-(5,12-dihydroindolo[2,3-g]carbazol-4-yl)-5-phenyl-phenyl]-methyl-diphenyl-ammonium Formula: C43H32N3+ MolecularWeight: 590.73428

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC6=C5NC7=C6C8=C(C=C7)C9=CC=CC=C9N8

Isomeric SMILES

C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC6=C5NC7=C6C8=C(C=C7)C9=CC=CC=C9N8

InChI

InChI=1S/C43H32N3/c1-46(31-16-7-3-8-17-31,32-18-9-4-10-19-32)40-28-30(29-14-5-2-6-15-29)24-25-34(40)35-21-13-22-37-41-39(45-42(35)37)27-26-36-33-20-11-12-23-38(33)44-43(36)41/h2-28,44-45H,1H3/q+1