Basic information
- CAS
63867-47-0- Standard SMILES
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)C(=S)N(CCCCCCCCCCCC)CCCCCCCCCCCC- InChIKey
CMUSAIAPZJEUMJ-UHFFFAOYSA-N- Molecular formula
- C50H100N2S2
- Average molar mass
- 793.5 g/mol
- Monoisotopic mass
- 792.73279355
Names & identifiers
- Preferred name
- Oxamide, N,N,N',N'-tetradodecyldithio-
- IUPAC
- N,N,N',N'-tetradodecylethanedithioamide
- English name
- N,N,N',N'-Tetradodecylethanebisthioamide
- Molecular formula
- C50H100N2S2
- Molecular weight
- 793.47
Names & synonyms
Bis-didodecyldithiooxamideOXAMIDE, N,N,N',N'-TETRADODECYLDITHIO-63867-47-0DTXSID00213315RefChem:367129DTXCID00135806N,N,N',N'-TetradodecylethanebisthioamideDB-326814N~1~,N~1~,N~2~,N~2~-Tetradodecylethanebis(thioamide)Ethanedithioamide, N1,N1,N2,N2-tetradodecyl-
Database identifiers
- CAS
63867-47-0- PubChem CID
- 44878
- DTXSID
DTXSID00213315- Nikkaji
- J64.603B
Properties
Computed structural properties
- XLogP
- 23.2
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 44
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 645
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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