2-[(triphenyl-lambda~5~-phosphanylidene)amino]benzonitrile
Chemical Structure Depiction of
2-[(triphenyl-lambda~5~-phosphanylidene)amino]benzonitrile
2-[(triphenyl-lambda~5~-phosphanylidene)amino]benzonitrile
Compound characteristics
| Compound ID: | 8016-0978 |
| Compound Name: | 2-[(triphenyl-lambda~5~-phosphanylidene)amino]benzonitrile |
| Molecular Weight: | 378.41 |
| Molecular Formula: | C25 H19 N2 P |
| Smiles: | C(c1ccccc1N=P(c1ccccc1)(c1ccccc1)c1ccccc1)#N |
| Stereo: | ACHIRAL |
| logP: | 6.2387 |
| logD: | 6.2387 |
| logSw: | -6.3 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 21.4071 |
| InChI Key: | KCEOOWGQUWFXAD-UHFFFAOYSA-N |