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

Systemtic Name: (6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-triphenyl-phosphanium Openeye Name: (6-oxo-2-phenyl-1H-pyrimidin-5-yl)-triphenyl-phosphonium CAS Name: (6-oxo-2-phenyl-1H-pyrimidin-5-yl)-triphenylphosphonium IUPAC Name: (6-oxo-2-phenyl-1H-pyrimidin-5-yl)-triphenylphosphanium Traditional Name: (6-keto-2-phenyl-1H-pyrimidin-5-yl)-triphenyl-phosphonium Formula: C28H22N2OP+ MolecularWeight: 433.460841

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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

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

InChI

InChI=1S/C28H21N2OP/c31-28-26(21-29-27(30-28)22-13-5-1-6-14-22)32(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/p+1