(4-oxidanyl-6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-triphenyl-phosphanium

Systemtic Name: (4-oxidanyl-6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-triphenyl-phosphanium Openeye Name: (4-hydroxy-6-oxo-2-phenyl-1H-pyrimidin-5-yl)-triphenyl-phosphonium CAS Name: (4-hydroxy-6-oxo-2-phenyl-1H-pyrimidin-5-yl)-triphenylphosphonium IUPAC Name: (4-hydroxy-6-oxo-2-phenyl-1H-pyrimidin-5-yl)-triphenylphosphanium Traditional Name: (4-hydroxy-6-keto-2-phenyl-1H-pyrimidin-5-yl)-triphenyl-phosphonium Formula: C28H22N2O2P+ MolecularWeight: 449.460241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=O)N2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=O)N2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H21N2O2P/c31-27-25(28(32)30-26(29-27)21-13-5-1-6-14-21)33(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H-,29,30,31,32)/p+1