(4-methylphenyl)-(2-oxidanylidenechromen-7-yl)iodanium; tetraphenylboranuide

Systemtic Name: (4-methylphenyl)-(2-oxidanylidenechromen-7-yl)iodanium; tetraphenylboranuide Openeye Name: (2-oxochromen-7-yl)-(p-tolyl)iodonium; tetraphenylboranuide CAS Name: (4-methylphenyl)-(2-oxo-1-benzopyran-7-yl)iodonium; tetraphenylboranuide IUPAC Name: (4-methylphenyl)-(2-oxochromen-7-yl)iodanium; tetraphenylboranuide Traditional Name: (2-ketochromen-7-yl)-(p-tolyl)iodonium; tetraphenylboranuide Formula: C40H32BIO2 MolecularWeight: 682.39635

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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=CC3=C(C=C2)C=CC(=O)O3

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=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C24H20B.C16H12IO2/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;1-11-2-6-13(7-3-11)17-14-8-4-12-5-9-16(18)19-15(12)10-14/h1-20H;2-10H,1H3/q-1;+1