2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Chemical Structure Depiction of
2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Compound characteristics
| Compound ID: | 1154-0012 |
| Compound Name: | 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine |
| Molecular Weight: | 777.74 |
| Molecular Formula: | C42 H42 N3 O6 P3 |
| Smiles: | Cc1ccc(cc1)OP1(=NP(=NP(=N1)(Oc1ccc(C)cc1)Oc1ccc(C)cc1)(Oc1ccc(C)cc1)Oc1ccc(C)cc1)Oc1ccc(C)cc1 |
| Stereo: | ACHIRAL |
| logP: | 10.8211 |
| logD: | 10.8211 |
| logSw: | -6.0447 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.617 |
| InChI Key: | QELCMYKEJZINGE-UHFFFAOYSA-N |