Basic information
- CAS
26400-31-7- Standard SMILES
CN(C)P(=S)(N(C)C)N(C)CN(C)P(=S)(N(C)C)N(C)C- InChIKey
GWLVHWHMSDMRAT-UHFFFAOYSA-N- Molecular formula
- C11H32N6P2S2
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.16051139
Names & identifiers
- Preferred name
- Ent-61568
- IUPAC
- N,N'-bis[bis(dimethylamino)phosphinothioyl]-N,N'-dimethylmethanediamine
Names & synonyms
Ent 61568Ent-6156826400-31-7DTXSID20181002N,N'''-Methylenebis(pentamethylphosphorothioic triamide)RefChem:137008DTXCID90103493NSC 138943AI3-61568NSC138943NSC-138943N,N'''-Methylenebis[N,N',N',N',N'-pentamethyl(phosphorothioic triamide)]
Show more names
Phosphorothioic triamide, N,N'''-methylenebis(N,N',N',N'',N''-pentamethyl-
Database identifiers
- CAS
26400-31-7- PubChem CID
- 97639
- DTXSID
DTXSID20181002
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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