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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-2-pyridin-1-iumyl]thio]-1-phenylethanone IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4,6-diphenylpyridin-1-ium-2-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[1-(4-chlorobenzyl)-4,6-diphenyl-pyridin-1-ium-2-yl]thio]-1-phenyl-ethanone Formula: C32H25ClNOS+ MolecularWeight: 507.065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H25ClNOS/c33-29-18-16-24(17-19-29)22-34-30(26-12-6-2-7-13-26)20-28(25-10-4-1-5-11-25)21-32(34)36-23-31(35)27-14-8-3-9-15-27/h1-21H,22-23H2/q+1