[2-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-5-phenyl-phenyl]-methoxy-diphenyl-azanium

Systemtic Name: [2-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-5-phenyl-phenyl]-methoxy-diphenyl-azanium Openeye Name: [2-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-5-phenyl-phenyl]-methoxy-diphenyl-ammonium CAS Name: [2-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-5-phenylphenyl]-methoxy-diphenylammonium IUPAC Name: [2-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-5-phenylphenyl]-methoxy-diphenylazanium Traditional Name: [2-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)-5-phenyl-phenyl]-methoxy-diphenyl-ammonium Formula: C43H32N3O+ MolecularWeight: 606.73368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H32N3O/c1-47-46(31-16-7-3-8-17-31,32-18-9-4-10-19-32)42-26-30(29-14-5-2-6-15-29)24-25-34(42)35-21-13-22-36-38-28-40-37(27-41(38)45-43(35)36)33-20-11-12-23-39(33)44-40/h2-28,44-45H,1H3/q+1