6-bromanyl-1-(4-bromophenyl)-2-(2,3-diphenyl-1,2,3,4-tetrazol-2-ium-5-yl)quinolin-1-ium

Systemtic Name: 6-bromanyl-1-(4-bromophenyl)-2-(2,3-diphenyl-1,2,3,4-tetrazol-2-ium-5-yl)quinolin-1-ium Openeye Name: 6-bromo-1-(4-bromophenyl)-2-(2,3-diphenyltetrazol-2-ium-5-yl)quinolin-1-ium CAS Name: 6-bromo-1-(4-bromophenyl)-2-(2,3-diphenyl-5-tetrazol-2-iumyl)quinolin-1-ium IUPAC Name: 6-bromo-1-(4-bromophenyl)-2-(2,3-diphenyltetrazol-2-ium-5-yl)quinolin-1-ium Traditional Name: 6-bromo-1-(4-bromophenyl)-2-(2,3-diphenyltetrazol-2-ium-5-yl)quinolin-1-ium Formula: C28H19Br2N5+2 MolecularWeight: 585.29196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=[N+](C5=C(C=C4)C=C(C=C5)Br)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=[N+](C5=C(C=C4)C=C(C=C5)Br)C6=CC=C(C=C6)Br

InChI

InChI=1S/C28H19Br2N5/c29-21-12-15-23(16-13-21)33-26-18-14-22(30)19-20(26)11-17-27(33)28-31-34(24-7-3-1-4-8-24)35(32-28)25-9-5-2-6-10-25/h1-19H/q+2