[1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-4-phenyl-cyclohexa-2,4-dien-1-yl]-methyl-diphenyl-azanium

Systemtic Name: [1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-4-phenyl-cyclohexa-2,4-dien-1-yl]-methyl-diphenyl-azanium Openeye Name: [1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-4-phenyl-cyclohexa-2,4-dien-1-yl]-methyl-diphenyl-ammonium CAS Name: [1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-4-phenyl-1-cyclohexa-2,4-dienyl]-methyl-diphenylammonium IUPAC Name: [1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-4-phenylcyclohexa-2,4-dien-1-yl]-methyl-diphenylazanium Traditional Name: [1-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-4-phenyl-cyclohexa-2,4-dien-1-yl]-methyl-diphenyl-ammonium Formula: C43H34N3+ MolecularWeight: 592.75016

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3(CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC6=C5NC7=C6C=C8C(=C7)C9=CC=CC=C9N8

Isomeric SMILES

C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3(CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC6=C5NC7=C6C=C8C(=C7)C9=CC=CC=C9N8

InChI

InChI=1S/C43H34N3/c1-46(32-16-7-3-8-17-32,33-18-9-4-10-19-33)43(26-24-31(25-27-43)30-14-5-2-6-15-30)38-22-13-21-35-37-29-40-36(28-41(37)45-42(35)38)34-20-11-12-23-39(34)44-40/h2-26,28-29,44-45H,27H2,1H3/q+1