(2-diphenylphosphanylphenyl)carbonyloxy-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide

Systemtic Name: (2-diphenylphosphanylphenyl)carbonyloxy-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide Openeye Name: (2-diphenylphosphanylbenzoyl)oxy-tris(2,3,4,5,6-pentafluorophenyl)boranuide CAS Name: [(2-diphenylphosphinophenyl)-oxomethoxy]-tris(2,3,4,5,6-pentafluorophenyl)boranuide IUPAC Name: (2-diphenylphosphanylbenzoyl)oxy-tris(2,3,4,5,6-pentafluorophenyl)boranuide Traditional Name: (2-diphenylphosphinobenzoyl)oxy-tris(2,3,4,5,6-pentafluorophenyl)boranuide Formula: C37H14BF15O2P- MolecularWeight: 817.266669

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)OC(=O)C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)OC(=O)C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H14BF15O2P/c39-22-19(23(40)29(46)34(51)28(22)45)38(20-24(41)30(47)35(52)31(48)25(20)42,21-26(43)32(49)36(53)33(50)27(21)44)55-37(54)17-13-7-8-14-18(17)56(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H/q-1