N~2~,N~4~,N~6~,N'~2~,N'~4~,N'~6~-hexabenzyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2,4,4,6,6-hexamine
Chemical Structure Depiction of
N~2~,N~4~,N~6~,N'~2~,N'~4~,N'~6~-hexabenzyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2,4,4,6,6-hexamine
N~2~,N~4~,N~6~,N'~2~,N'~4~,N'~6~-hexabenzyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2,4,4,6,6-hexamine
Compound characteristics
| Compound ID: | 1512-0080 |
| Compound Name: | N~2~,N~4~,N~6~,N'~2~,N'~4~,N'~6~-hexabenzyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2,4,4,6,6-hexamine |
| Molecular Weight: | 771.83 |
| Molecular Formula: | C42 H48 N9 P3 |
| Smiles: | C(c1ccccc1)NP1(NCc2ccccc2)=NP(NCc2ccccc2)(NCc2ccccc2)=NP(NCc2ccccc2)(NCc2ccccc2)=N1 |
| Stereo: | ACHIRAL |
| logP: | 6.9358 |
| logD: | 6.928 |
| logSw: | -6.3675 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 88.636 |
| InChI Key: | PQIPDHTUQXNJAA-UHFFFAOYSA-N |