(4-methylphenyl)-phenyl-iodanium; tetraphenylboranuide

Systemtic Name: (4-methylphenyl)-phenyl-iodanium; tetraphenylboranuide Openeye Name: phenyl(p-tolyl)iodonium; tetraphenylboranuide CAS Name: (4-methylphenyl)-phenyliodonium; tetraphenylboranuide IUPAC Name: (4-methylphenyl)-phenyliodanium; tetraphenylboranuide Traditional Name: phenyl(p-tolyl)iodonium; tetraphenylboranuide Formula: C37H32BI MolecularWeight: 614.36545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC=C(C=C1)[I+]C2=CC=CC=C2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC=C(C=C1)[I+]C2=CC=CC=C2

InChI

InChI=1S/C24H20B.C13H12I/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;1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h1-20H;2-10H,1H3/q-1;+1