bis(4-fluorophenyl)-phenyl-sulfanium; tetraphenylboranuide

Systemtic Name: bis(4-fluorophenyl)-phenyl-sulfanium; tetraphenylboranuide Openeye Name: bis(4-fluorophenyl)-phenyl-sulfonium; tetraphenylboranuide CAS Name: bis(4-fluorophenyl)-phenylsulfonium; tetraphenylboranuide IUPAC Name: bis(4-fluorophenyl)-phenylsulfanium; tetraphenylboranuide Traditional Name: bis(4-fluorophenyl)-phenyl-sulfonium; tetraphenylboranuide Formula: C42H33BF2S MolecularWeight: 618.584226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C18H13F2S/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;19-14-6-10-17(11-7-14)21(16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-20H;1-13H/q-1;+1