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

Systemtic Name: [4-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)phenyl]-methyl-diphenyl-azanium Openeye Name: [4-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)phenyl]-methyl-diphenyl-ammonium CAS Name: [4-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)phenyl]-methyl-diphenylammonium IUPAC Name: [4-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)phenyl]-methyl-diphenylazanium Traditional Name: [4-(5,11-dihydroindolo[2,3-h]carbazol-4-yl)phenyl]-methyl-diphenyl-ammonium Formula: C37H28N3+ MolecularWeight: 514.63832

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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=CC5=C4NC6=C5C=C7C(=C6)C8=CC=CC=C8N7

Isomeric SMILES

C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC5=C4NC6=C5C=C7C(=C6)C8=CC=CC=C8N7

InChI

InChI=1S/C37H28N3/c1-40(26-11-4-2-5-12-26,27-13-6-3-7-14-27)28-21-19-25(20-22-28)29-16-10-17-31-33-24-35-32(23-36(33)39-37(29)31)30-15-8-9-18-34(30)38-35/h2-24,38-39H,1H3/q+1