tetrakis(4-fluorophenyl)boranuide; triphenylphosphanium

Systemtic Name: tetrakis(4-fluorophenyl)boranuide; triphenylphosphanium Openeye Name: tetrakis(4-fluorophenyl)boranuide; triphenylphosphonium CAS Name: tetrakis(4-fluorophenyl)boranuide; triphenylphosphonium IUPAC Name: tetrakis(4-fluorophenyl)boranuide; triphenylphosphanium Traditional Name: tetrakis(4-fluorophenyl)boranuide; triphenylphosphonium Formula: C42H32BF4P MolecularWeight: 654.481854

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H16BF4.C18H15P/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-16H;1-15H/q-1;/p+1