1,3-diphenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione

Systemtic Name: 1,3-diphenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione Openeye Name: 1,3-diphenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione CAS Name: 1,3-diphenyl-6-(triphenylphosphoranylideneamino)pyrimidine-2,4-dione IUPAC Name: 1,3-diphenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione Traditional Name: 1,3-diphenyl-6-(triphenylphosphoranylideneamino)pyrimidine-2,4-quinone Formula: C34H26N3O2P MolecularWeight: 539.562901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H26N3O2P/c38-33-26-32(36(27-16-6-1-7-17-27)34(39)37(33)28-18-8-2-9-19-28)35-40(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H