N~2~,N~4~,N~6~,N'~2~,N'~4~,N'~6~-hexakis(4-methylphenyl)-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~-hexakis(4-methylphenyl)-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~-hexakis(4-methylphenyl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2,4,4,6,6-hexamine
Compound characteristics
| Compound ID: | 0132-0027 |
| Compound Name: | N~2~,N~4~,N~6~,N'~2~,N'~4~,N'~6~-hexakis(4-methylphenyl)-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: | Cc1ccc(cc1)NP1(Nc2ccc(C)cc2)=NP(Nc2ccc(C)cc2)(Nc2ccc(C)cc2)=NP(Nc2ccc(C)cc2)(Nc2ccc(C)cc2)=N1 |
| Stereo: | ACHIRAL |
| logP: | 11.8383 |
| logD: | 11.8383 |
| logSw: | -6.1041 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 86.672 |
| InChI Key: | HPUFWAUEUIVZBJ-UHFFFAOYSA-N |