[2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-5-phenyl-phenyl]-methyl-diphenyl-azanium

Systemtic Name: [2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-5-phenyl-phenyl]-methyl-diphenyl-azanium Openeye Name: [2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-5-phenyl-phenyl]-methyl-diphenyl-ammonium CAS Name: [2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-5-phenylphenyl]-methyl-diphenylammonium IUPAC Name: [2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)-5-phenylphenyl]-methyl-diphenylazanium Traditional Name: [2-(5,11-dihydroindolo[3,2-b]carbazol-12-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=C6C(=CC7=C5C8=CC=CC=C8N7)C9=CC=CC=C9N6

Isomeric SMILES

C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=C6C(=CC7=C5C8=CC=CC=C8N7)C9=CC=CC=C9N6

InChI

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