3-phenyl-2-[(triphenyl-lambda~5~-phosphanylidene)amino]-2,3-dihydro-4H-1,3,2lambda~5~-benzoxazaphosphinine-2,4-dione
Chemical Structure Depiction of
3-phenyl-2-[(triphenyl-lambda~5~-phosphanylidene)amino]-2,3-dihydro-4H-1,3,2lambda~5~-benzoxazaphosphinine-2,4-dione
3-phenyl-2-[(triphenyl-lambda~5~-phosphanylidene)amino]-2,3-dihydro-4H-1,3,2lambda~5~-benzoxazaphosphinine-2,4-dione
Compound characteristics
| Compound ID: | 8016-6255 |
| Compound Name: | 3-phenyl-2-[(triphenyl-lambda~5~-phosphanylidene)amino]-2,3-dihydro-4H-1,3,2lambda~5~-benzoxazaphosphinine-2,4-dione |
| Molecular Weight: | 534.49 |
| Molecular Formula: | C31 H24 N2 O3 P2 |
| Smiles: | c1ccc(cc1)N1C(c2ccccc2OP1(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6873 |
| logD: | 6.6873 |
| logSw: | -6.1462 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.813 |
| InChI Key: | CROGZCUQLPKTDT-LHEWISCISA-N |