N-(Bis((trichloromethyl)dithio)methylene)aniline
Basic information
- CAS
65331-40-0- Standard SMILES
ClC(Cl)(Cl)SSC(=Nc1ccccc1)SSC(Cl)(Cl)Cl- InChIKey
HCUUQYLOTOGZJB-UHFFFAOYSA-N- Molecular formula
- C9H5Cl6NS4
- Average molar mass
- 468.1 g/mol
- Monoisotopic mass
- 464.7436
Names & identifiers
- Preferred name
- N-(Bis((trichloromethyl)dithio)methylene)aniline
- IUPAC
- N-phenyl-1,1-bis(trichloromethyldisulfanyl)methanimine
Names & synonyms
65331-40-0N-(Bis((trichloromethyl)dithio)methylene)anilineNSC 306495DTXSID80215670RefChem:362595DTXCID10138161N-phenyl-1,1-bis(trichloromethyldisulfanyl)methanimineNSC306495NSC-306495N-phenyl-1,1-bis[(trichloromethyl)disulfanyl]methanimineV4QU57B85JDS-002388
Show more names
N-(Bis((trichloromethyl)dithio)methylene)-N-phenylamineCarbonobis(dithioperox)imidic acid, phenyl-, bis(trichloromethyl) ester
Database identifiers
- CAS
65331-40-0- PubChem CID
- 328322
- DTXSID
DTXSID80215670- UNII
- V4QU57B85J
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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