1,3-Dimethyl-4-triphenylphosphoranylideneamino-pyrimdine-2,4-dione
1,3-dimethyl-6-[(triphenyl-λ5-phosphanylidene)amino]pyrimidine-2,4-dione
Also Known As: 1,3-dimethyl-6-[(triphenyl-|1,3-Dimethyl-4-triphenylphosphoranylideneamino-pyrimdine-2,4-dione|1,3-Dimethyl-6-[(triphenylphosphoranylidene)amino]uracil|1,3-dimethyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione|1,3-dimethyl-6-[(triphenyl-|E5-phosphanylidene)amino]pyrimidine-2,4(1H,3H)-dione|1,3-Dimethyl-6-[(triphenyl-lambda~5~-phosphanylidene)amino]pyrimidine-2,4(1H,3H)-dione|1,3-Dimethyl-6-[(triphenylphosphoranylidene)amino]-2,4(1H,3H)-pyrimidinedione|1,3-dimethyl-6-[(triphenyl-lambda5-phosphanylidene)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
| Molecular Formula | C24H22N3O2P |
|---|---|
| Molecular Weight | 415.14496 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 53.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 415.14496 |
| Monoisotopic Mass | 415.14496 |
| Heavy Atoms | 30 |
| Complexity | 676.0 |
Chemical Identifiers
| CAS Number | 99747-54-3 |
|---|---|
| SMILES | CN1C(=CC(=O)N(C1=O)C)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | VJPMTEATFWLSPM-UHFFFAOYSA-N |
Product Overview
1,3-Dimethyl-4-triphenylphosphoranylideneamino-pyrimdine-2,4-dione (CAS 99747-54-3), with molecular formula C24H22N3O2P and molecular weight 415.14496 g/mol. IUPAC: 1,3-dimethyl-6-[(triphenyl-λ5-phosphanylidene)amino]pyrimidine-2,4-dione.