tetrakis(2-fluorophenyl)boranuide; triphenylphosphanium

Systemtic Name: tetrakis(2-fluorophenyl)boranuide; triphenylphosphanium Openeye Name: tetrakis(2-fluorophenyl)boranuide; triphenylphosphonium CAS Name: tetrakis(2-fluorophenyl)boranuide; triphenylphosphonium IUPAC Name: tetrakis(2-fluorophenyl)boranuide; triphenylphosphanium Traditional Name: tetrakis(2-fluorophenyl)boranuide; triphenylphosphonium Formula: C42H32BF4P MolecularWeight: 654.481854

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1F)(C2=CC=CC=C2F)(C3=CC=CC=C3F)C4=CC=CC=C4F.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-](C1=CC=CC=C1F)(C2=CC=CC=C2F)(C3=CC=CC=C3F)C4=CC=CC=C4F.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

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