1,3-diphenyl-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-diphenyl-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-diphenyl-5-(triphenyl-$l^{5}-phosphanylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-diphenyl-5-triphenylphosphoranylidene-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-diphenyl-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-diphenyl-5-triphenylphosphoranylidene-barbituric acid Formula: C34H25N2O3P MolecularWeight: 540.547661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C2=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C2=O)C6=CC=CC=C6

InChI

InChI=1S/C34H25N2O3P/c37-32-31(33(38)36(27-18-8-2-9-19-27)34(39)35(32)26-16-6-1-7-17-26)40(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H