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

Systemtic Name: bis(9-oxidanylidenexanthen-2-yl)iodanium; tetraphenylboranuide Openeye Name: bis(9-oxoxanthen-2-yl)iodonium; tetraphenylboranuide CAS Name: bis(9-oxo-2-xanthenyl)iodonium; tetraphenylboranuide IUPAC Name: bis(9-oxoxanthen-2-yl)iodanium; tetraphenylboranuide Traditional Name: bis(9-ketoxanthen-2-yl)iodonium; tetraphenylboranuide Formula: C50H34BIO4 MolecularWeight: 836.51803

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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)[I+]C4=CC5=C(C=C4)OC6=CC=CC=C6C5=O

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)[I+]C4=CC5=C(C=C4)OC6=CC=CC=C6C5=O

InChI

InChI=1S/C26H14IO4.C24H20B/c28-25-17-5-1-3-7-21(17)30-23-11-9-15(13-19(23)25)27-16-10-12-24-20(14-16)26(29)18-6-2-4-8-22(18)31-24;1-5-13-21(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/h1-14H;1-20H/q+1;-1