O-methyl P-[8-(dimethylamino)naphthalen-1-yl]-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate
Chemical Structure Depiction of
O-methyl P-[8-(dimethylamino)naphthalen-1-yl]-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate
O-methyl P-[8-(dimethylamino)naphthalen-1-yl]-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate
Compound characteristics
| Compound ID: | 0644-0057 |
| Compound Name: | O-methyl P-[8-(dimethylamino)naphthalen-1-yl]-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate |
| Molecular Weight: | 524.75 |
| Molecular Formula: | C31 H45 N2 O P S |
| Smiles: | CC(C)(C)c1cc(c(c(c1)C(C)(C)C)NP(c1cccc2cccc(c12)N(C)C)(OC)=S)C(C)(C)C |
| Stereo: | ACHIRAL |
| logP: | 10.1162 |
| logD: | 10.016 |
| logSw: | -6.7125 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 19.4657 |
| InChI Key: | OGOJCFVWUFZQJP-DHUJRADRSA-N |