[2-(4-methylphenyl)-4-(2-methylpropyl)phenyl]iodanium; tetraphenylboranuide

Systemtic Name: [2-(4-methylphenyl)-4-(2-methylpropyl)phenyl]iodanium; tetraphenylboranuide Openeye Name: [4-isobutyl-2-(p-tolyl)phenyl]iodonium; tetraphenylboranuide CAS Name: [2-(4-methylphenyl)-4-(2-methylpropyl)phenyl]iodonium; tetraphenylboranuide IUPAC Name: [2-(4-methylphenyl)-4-(2-methylpropyl)phenyl]iodanium; tetraphenylboranuide Traditional Name: [4-isobutyl-2-(p-tolyl)phenyl]iodonium; tetraphenylboranuide Formula: C41H40BI MolecularWeight: 670.47177

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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)C2=C(C=CC(=C2)CC(C)C)[IH+]

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C17H20I/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)10-14-6-9-17(18)16(11-14)15-7-4-13(3)5-8-15/h1-20H;4-9,11-12,18H,10H2,1-3H3/q-1;+1