5-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidine-4,6-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

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/h1-20,25H,(H,29,30,32,33)