2-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,3-benzothiazole
Chemical Structure Depiction of
2-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,3-benzothiazole
2-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,3-benzothiazole
Compound characteristics
| Compound ID: | 8016-8135 |
| Compound Name: | 2-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,3-benzothiazole |
| Molecular Weight: | 410.48 |
| Molecular Formula: | C25 H19 N2 P S |
| Smiles: | c1ccc(cc1)P(c1ccccc1)(c1ccccc1)=Nc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 7.5026 |
| logD: | 7.5026 |
| logSw: | -6.3972 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 14.8101 |
| InChI Key: | LHAJPBRIKSNTSK-UHFFFAOYSA-N |