N'-tert-butyl-N,N-dimethyl-N''-(2,4,6-tri-tert-butylphenyl)-P-(2,4,6-trimethylphenyl)phosphonimidic diamide
Chemical Structure Depiction of
N'-tert-butyl-N,N-dimethyl-N''-(2,4,6-tri-tert-butylphenyl)-P-(2,4,6-trimethylphenyl)phosphonimidic diamide
N'-tert-butyl-N,N-dimethyl-N''-(2,4,6-tri-tert-butylphenyl)-P-(2,4,6-trimethylphenyl)phosphonimidic diamide
Compound characteristics
Compound ID: | 0644-0048 |
Compound Name: | N'-tert-butyl-N,N-dimethyl-N''-(2,4,6-tri-tert-butylphenyl)-P-(2,4,6-trimethylphenyl)phosphonimidic diamide |
Molecular Weight: | 525.8 |
Molecular Formula: | C33 H56 N3 P |
Smiles: | Cc1cc(C)c(c(C)c1)P(NC(C)(C)C)(=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)N(C)C |
Stereo: | ACHIRAL |
logP: | 10.6777 |
logD: | 5.3016 |
logSw: | -6.0349 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 21.6672 |
InChI Key: | GTIFEVHQDAONJG-QNGWXLTQSA-N |