(3-fluorophenyl)-[(4-methoxyphenyl)methyl]-diphenyl-phosphanium bromide

Systemtic Name: (3-fluorophenyl)-[(4-methoxyphenyl)methyl]-diphenyl-phosphanium bromide Openeye Name: (3-fluorophenyl)-[(4-methoxyphenyl)methyl]-diphenyl-phosphonium bromide CAS Name: (3-fluorophenyl)-[(4-methoxyphenyl)methyl]-diphenylphosphonium bromide IUPAC Name: (3-fluorophenyl)-[(4-methoxyphenyl)methyl]-diphenylphosphanium bromide Traditional Name: (3-fluorophenyl)-p-anisyl-diphenyl-phosphonium bromide Formula: C26H23BrFOP MolecularWeight: 481.336384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC(=C4)F.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC(=C4)F.[Br-]

InChI

InChI=1S/C26H23FOP.BrH/c1-28-23-17-15-21(16-18-23)20-29(24-10-4-2-5-11-24,25-12-6-3-7-13-25)26-14-8-9-22(27)19-26;/h2-19H,20H2,1H3;1H/q+1;/p-1