Basic information
- CAS
5439-79-2- Standard SMILES
S=C(SSSSC(=S)N(C1CCCCC1)C1CCCCC1)N(C1CCCCC1)C1CCCCC1- InChIKey
CFCSZRWYTVAIJR-UHFFFAOYSA-N- Molecular formula
- C26H44N2S6
- Average molar mass
- 577 g/mol
- Monoisotopic mass
- 576.18287645
Names & identifiers
- Preferred name
- N1,N1,N4,N4-Tetracyclohexyl-1,4-tetrasulfanedicarbothioamide
- IUPAC
- (dicyclohexylcarbamothioyltrisulfanyl) N,N-dicyclohexylcarbamodithioate
Names & synonyms
N1,N1,N4,N4-Tetracyclohexyl-1,4-tetrasulfanedicarbothioamide4E0EKW45VG5439-79-2UNII-4E0EKW45VGNSC 15284NSC-15284DTXSID50202774METHANETHIOAMIDE, 1,1'-TETRATHIOBIS(N,N-DICYCLOHEXYL-RefChem:164299DTXCID80125265NSC15284(dicyclohexylcarbamothioyltrisulfanyl) N,N-dicyclohexylcarbamodithioate
Show more names
N~1~,N~1~,N~4~,N~4~-Tetracyclohexyltetrasulfane-1,4-dicarbothioamide
Database identifiers
- CAS
5439-79-2- PubChem CID
- 225670
- DTXSID
DTXSID50202774- UNII
- 4E0EKW45VG
Properties
Computed structural properties
- XLogP
- 9.8
- Topological polar surface area
- 172 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 533
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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