TL;DR: Phosphine sulfide, tris(dibutylaminomethyl)- (CAS 74038-23-6) is a chemical compound with molecular formula C27H60N3PS and molecular weight 489.42456 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine
Also Known As: Tris phosphinesulfide, Phosphine sulfide, tris(dibutylaminomethyl)-, Tris(di-N-butylaminomethyl)phosphine sulfide, Tris(dibutylaminomethyl)phosphine sulfide, N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine
| Molecular Formula | C27H60N3PS |
| Molecular Weight | 489.42456 g/mol |
| XLogP | 9.0 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 24 |
| Exact Mass | 489.42456 Da |
| Heavy Atoms | 32 |
| Complexity | 361.0 |
| SMILES | CCCCN(CCCC)CP(=S)(CN(CCCC)CCCC)CN(CCCC)CCCC |
| InChIKey | NUGFFXGZVJAXIW-UHFFFAOYSA-N |
The XLogP value of 9.0 indicates that Phosphine sulfide, tris(dibutylaminomethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, Phosphine sulfide, tris(dibutylaminomethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphine sulfide, tris(dibutylaminomethyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Phosphine sulfide, tris(dibutylaminomethyl)- is 74038-23-6.
The molecular formula of Phosphine sulfide, tris(dibutylaminomethyl)- is C27H60N3PS.
The molecular weight of Phosphine sulfide, tris(dibutylaminomethyl)- is 489.42456 g/mol.
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