(6-oxidanyl-4-oxidanylidene-1,2-diphenyl-pyrimidin-5-yl)-phenyl-iodanium

Systemtic Name: (6-oxidanyl-4-oxidanylidene-1,2-diphenyl-pyrimidin-5-yl)-phenyl-iodanium Openeye Name: (6-hydroxy-4-oxo-1,2-diphenyl-pyrimidin-5-yl)-phenyl-iodonium CAS Name: (6-hydroxy-4-oxo-1,2-diphenyl-5-pyrimidinyl)-phenyliodonium IUPAC Name: (6-hydroxy-4-oxo-1,2-diphenylpyrimidin-5-yl)-phenyliodanium Traditional Name: (6-hydroxy-4-keto-1,2-diphenyl-pyrimidin-5-yl)-phenyl-iodonium Formula: C22H16IN2O2+ MolecularWeight: 467.27911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2C3=CC=CC=C3)O)[I+]C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2C3=CC=CC=C3)O)[I+]C4=CC=CC=C4

InChI

InChI=1S/C22H15IN2O2/c26-21-19(23-17-12-6-2-7-13-17)22(27)25(18-14-8-3-9-15-18)20(24-21)16-10-4-1-5-11-16/h1-15H/p+1