tetrakis[3,5-bis(fluoranyl)phenyl]boranuide; triphenylphosphanium

Systemtic Name: tetrakis[3,5-bis(fluoranyl)phenyl]boranuide; triphenylphosphanium Openeye Name: tetrakis(3,5-difluorophenyl)boranuide; triphenylphosphonium CAS Name: tetrakis(3,5-difluorophenyl)boranuide; triphenylphosphonium IUPAC Name: tetrakis(3,5-difluorophenyl)boranuide; triphenylphosphanium Traditional Name: tetrakis(3,5-difluorophenyl)boranuide; triphenylphosphonium Formula: C42H28BF8P MolecularWeight: 726.443707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H12BF8.C18H15P/c26-17-1-13(2-18(27)9-17)25(14-3-19(28)10-20(29)4-14,15-5-21(30)11-22(31)6-15)16-7-23(32)12-24(33)8-16;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-12H;1-15H/q-1;/p+1