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

Systemtic Name: 1,3-dicyclohexyl-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dicyclohexyl-5-(triphenyl-$l^{5}-phosphanylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dicyclohexyl-5-triphenylphosphoranylidene-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dicyclohexyl-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dicyclohexyl-5-triphenylphosphoranylidene-barbituric acid Formula: C34H37N2O3P MolecularWeight: 552.642941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C2=O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C2=O)C6CCCCC6

InChI

InChI=1S/C34H37N2O3P/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/h3-5,10-15,20-27H,1-2,6-9,16-19H2