[5-[(E)-2-(4-dimethylaminophenyl)ethenyl]thiophen-2-yl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [5-[(E)-2-(4-dimethylaminophenyl)ethenyl]thiophen-2-yl]methyl-triphenyl-phosphanium bromide Openeye Name: [5-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-thienyl]methyl-triphenyl-phosphonium bromide CAS Name: [5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-thiophenyl]methyl-triphenylphosphonium bromide IUPAC Name: [5-[(E)-2-(4-dimethylaminophenyl)ethenyl]thiophen-2-yl]methyl-triphenylphosphanium bromide Traditional Name: [5-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-thienyl]methyl-triphenyl-phosphonium bromide Formula: C33H31BrNPS MolecularWeight: 584.548701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=C(S2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(S2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C33H31NPS.BrH/c1-34(2)28-21-18-27(19-22-28)20-23-32-24-25-33(36-32)26-35(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31;/h3-25H,26H2,1-2H3;1H/q+1;/p-1/b23-20+;