2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Chemical Structure Depiction of
2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Compound characteristics
| Compound ID: | 1512-0074 |
| Compound Name: | 2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine |
| Molecular Weight: | 693.57 |
| Molecular Formula: | C36 H30 N3 O6 P3 |
| Smiles: | c1ccc(cc1)OP1(=NP(=NP(=N1)(Oc1ccccc1)Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 8.1096 |
| logD: | 8.1096 |
| logSw: | -6.4103 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.617 |
| InChI Key: | RNFJDJUURJAICM-UHFFFAOYSA-N |