(4-methylphenyl)-(4-propan-2-ylphenyl)iodanium; tetraphenylboranuide

Systemtic Name: (4-methylphenyl)-(4-propan-2-ylphenyl)iodanium; tetraphenylboranuide Openeye Name: (4-isopropylphenyl)-(p-tolyl)iodonium; tetraphenylboranuide CAS Name: (4-methylphenyl)-(4-propan-2-ylphenyl)iodonium; tetraphenylboranuide IUPAC Name: (4-methylphenyl)-(4-propan-2-ylphenyl)iodanium; tetraphenylboranuide Traditional Name: p-cumenyl(p-tolyl)iodonium; tetraphenylboranuide Formula: C40H38BI MolecularWeight: 656.44519

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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.CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)C

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=C(C=C2)C(C)C

InChI

InChI=1S/C24H20B.C16H18I/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;1-12(2)14-6-10-16(11-7-14)17-15-8-4-13(3)5-9-15/h1-20H;4-12H,1-3H3/q-1;+1