[2-[2-(4-fluorophenyl)ethyl]phenyl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [2-[2-(4-fluorophenyl)ethyl]phenyl]methyl-triphenyl-phosphanium bromide Openeye Name: [2-[2-(4-fluorophenyl)ethyl]phenyl]methyl-triphenyl-phosphonium bromide CAS Name: [2-[2-(4-fluorophenyl)ethyl]phenyl]methyl-triphenylphosphonium bromide IUPAC Name: [2-[2-(4-fluorophenyl)ethyl]phenyl]methyl-triphenylphosphanium bromide Traditional Name: [2-[2-(4-fluorophenyl)ethyl]benzyl]-triphenyl-phosphonium bromide Formula: C33H29BrFP MolecularWeight: 555.459524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2CCC3=CC=C(C=C3)F)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2CCC3=CC=C(C=C3)F)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C33H29FP.BrH/c34-30-24-21-27(22-25-30)20-23-28-12-10-11-13-29(28)26-35(31-14-4-1-5-15-31,32-16-6-2-7-17-32)33-18-8-3-9-19-33;/h1-19,21-22,24-25H,20,23,26H2;1H/q+1;/p-1