1-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-yl]sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-2-pyridin-1-iumyl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]-4,6-diphenylpyridin-1-ium-2-yl]sulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[[1-(4-chlorobenzyl)-4,6-diphenyl-pyridin-1-ium-2-yl]thio]ethanone Formula: C32H24BrClNOS+ MolecularWeight: 585.96106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)SCC(=O)C3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)SCC(=O)C3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C32H24BrClNOS/c33-28-15-13-26(14-16-28)31(36)22-37-32-20-27(24-7-3-1-4-8-24)19-30(25-9-5-2-6-10-25)35(32)21-23-11-17-29(34)18-12-23/h1-20H,21-22H2/q+1