(9-oxidanylidenexanthen-2-yl)iodanium; tetraphenylboranuide

Systemtic Name: (9-oxidanylidenexanthen-2-yl)iodanium; tetraphenylboranuide Openeye Name: (9-oxoxanthen-2-yl)iodonium; tetraphenylboranuide CAS Name: (9-oxo-2-xanthenyl)iodonium; tetraphenylboranuide IUPAC Name: (9-oxoxanthen-2-yl)iodanium; tetraphenylboranuide Traditional Name: (9-ketoxanthen-2-yl)iodonium; tetraphenylboranuide Formula: C37H28BIO2 MolecularWeight: 642.33249

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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=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)[IH+]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)[IH+]

InChI

InChI=1S/C24H20B.C13H8IO2/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;14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-20H;1-7,14H/q-1;+1