4-oxidanyl-5-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-6-one

Systemtic Name: 4-oxidanyl-5-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-phenyl-2-(triphenylphosphoranylideneamino)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-phenyl-2-(triphenylphosphoranylideneamino)-1H-pyrimidin-6-one Formula: C28H22N3O2P MolecularWeight: 463.466941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(NC2=O)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(NC2=O)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H22N3O2P/c32-26-25(21-13-5-1-6-14-21)27(33)30-28(29-26)31-34(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H2,29,30,32,33)