| Name | 8-Oxo-8-Phenyl-9-(Phenylmethyl)-7-Oxa-9-Aza-8-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One |
|---|---|
| Synonyms | 9-(Benzyl)-8-Keto-8-Phenyl-7-Oxa-9-Aza-8$L^{5}-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One; 2-Phenyl-3-(Phenylmethyl)-4H-1,3,2-Benzoxazaphosphorin-4-One 2-Oxide; 4H-1,3,2-Benzoxazaphosphorin-4-One, 2,3-Dihydro-2-Phenyl-3-(Phenylmethyl)-, 2-Oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C20H16NO3P |
| Molecular Weight | 349.33 |
| CAS Registry Number | 143000-20-8 |
| SMILES | C2=C1C(=O)N([P](OC1=CC=C2)(=O)C3=CC=CC=C3)CC4=CC=CC=C4 |
| InChI | 1S/C20H16NO3P/c22-20-18-13-7-8-14-19(18)24-25(23,17-11-5-2-6-12-17)21(20)15-16-9-3-1-4-10-16/h1-14H,15H2 |
| InChIKey | QMBPIVKSVZYZME-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 8-Oxo-8-Phenyl-9-(Phenylmethyl)-7-Oxa-9-Aza-8-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One |