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

Systemtic Name: bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-phosphanium Openeye Name: bis(2,3,4,5,6-pentafluorophenyl)-phenyl-phosphonium CAS Name: bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphonium IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphanium Traditional Name: bis(2,3,4,5,6-pentafluorophenyl)-phenyl-phosphonium Formula: C18H6F10P+ MolecularWeight: 443.198033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C18H5F10P/c19-7-9(21)13(25)17(14(26)10(7)22)29(6-4-2-1-3-5-6)18-15(27)11(23)8(20)12(24)16(18)28/h1-5H/p+1