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

Systemtic Name: (9-oxidanylidenexanthen-2-yl)-phenyl-iodanium; tetraphenylboranuide Openeye Name: (9-oxoxanthen-2-yl)-phenyl-iodonium; tetraphenylboranuide CAS Name: (9-oxo-2-xanthenyl)-phenyliodonium; tetraphenylboranuide IUPAC Name: (9-oxoxanthen-2-yl)-phenyliodanium; tetraphenylboranuide Traditional Name: (9-ketoxanthen-2-yl)-phenyl-iodonium; tetraphenylboranuide Formula: C43H32BIO2 MolecularWeight: 718.42845

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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=C(C=C1)[I+]C2=CC3=C(C=C2)OC4=CC=CC=C4C3=O

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[I+]C2=CC3=C(C=C2)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20B.C19H12IO2/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;21-19-15-8-4-5-9-17(15)22-18-11-10-14(12-16(18)19)20-13-6-2-1-3-7-13/h1-20H;1-12H/q-1;+1