[2,3,4,5,6-pentakis(fluoranyl)phenyl]-diphenyl-phosphanium

Systemtic Name: [2,3,4,5,6-pentakis(fluoranyl)phenyl]-diphenyl-phosphanium Openeye Name: (2,3,4,5,6-pentafluorophenyl)-diphenyl-phosphonium CAS Name: (2,3,4,5,6-pentafluorophenyl)-diphenylphosphonium IUPAC Name: (2,3,4,5,6-pentafluorophenyl)-diphenylphosphanium Traditional Name: (2,3,4,5,6-pentafluorophenyl)-diphenyl-phosphonium Formula: C18H11F5P+ MolecularWeight: 353.245717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C18H10F5P/c19-13-14(20)16(22)18(17(23)15(13)21)24(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/p+1